FDA-ZINC03830237 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.5160 1.2640 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.2590 -6.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -0.7220 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6950 -6.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -0.3840 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.2180 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.6420 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.9230 -5.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4770 -2.1760 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.4110 -5.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6470 -0.0960 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.0890 -5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.2640 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.6840 -4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 2.0220 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.0680 -5.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2770 3.1520 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.5950 -4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3740 1.8690 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.2570 -3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5520 3.3400 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.8730 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2820 2.3440 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 2.3460 -3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0550 3.4290 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.9880 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.4170 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.2290 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.3270 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.2080 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.8240 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.8150 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 2.6300 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.1750 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7260 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.5750 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.5740 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5340 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.6820 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.7200 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.3710 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.2570 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.4660 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.1470 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.4440 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.0690 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2360 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -1.9860 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 2.6360 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 3.6480 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 2.2280 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.3130 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.8060 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.3470 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3140 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.4000 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.4030 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.4330 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.4300 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.3410 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.9400 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6780 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.4020 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 48 56 1 0 0 0 0 53 58 1 0 0 0 0 54 60 1 0 0 0 0 55 62 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END