FDA-ZINC03830352 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.7530 2.2410 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.1250 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.0700 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9580 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.1570 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7710 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.2140 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.8230 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.3410 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.6180 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.4780 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3660 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.1570 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0780 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9130 0.5760 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.8830 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.3960 -3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 -0.6070 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.2230 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9610 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.6120 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 2.5400 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.7900 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.1590 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.4790 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 0.6940 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.4930 -6.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.8140 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.2710 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.2750 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 1.2630 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.0180 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.0040 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.0730 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.3870 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8720 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.6730 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.0380 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.7050 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.5110 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0790 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.6760 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.4340 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.5310 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.4120 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.6550 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.7510 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.8790 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.5490 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.1790 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.6910 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.8790 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.8800 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.8450 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9380 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.0380 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.1830 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.0400 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.3640 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.3370 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.1510 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.0130 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6000 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.0990 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.3830 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.7470 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.1090 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.7800 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.9770 -4.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.6440 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.6100 -1.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6550 -1.5060 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 69 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 69 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 69 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 71 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 71 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 71 1 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 69 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 69 1 M CHG 1 71 1 M END