CHEMDIV-ZINC06744510 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 2.5300 -0.5850 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9640 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.8790 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.2690 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.1830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.5840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.5820 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2380 -3.8630 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.7410 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.0990 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.5710 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.6730 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.3160 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.9550 5.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -6.0410 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1190 -6.5310 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -6.0030 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -7.3610 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -8.7820 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -9.4100 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -9.5130 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -8.1310 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.9060 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.9630 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -8.7840 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -8.5600 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -7.5140 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.6910 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.8810 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6700 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.0320 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.0680 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4670 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.5670 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.3730 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.2720 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.7750 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.8750 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.6680 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.5770 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.0620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.1820 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.3480 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.2340 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.0210 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1700 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.4940 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -5.4990 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -6.9030 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -6.7370 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -8.7530 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -9.3950 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -10.0170 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -10.1440 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -7.5150 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -8.2220 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.1560 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -9.5960 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -9.1970 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -7.3360 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -5.8810 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.9340 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -7.4030 0.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2440 -7.9550 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END