COMGENEX-ZINC04457592 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.2130 0.8890 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.6290 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.1250 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.6430 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.1390 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.5930 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.2530 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.6430 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.7490 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 -7.1810 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -7.0840 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.8150 2.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -7.3760 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8390 -8.4020 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -7.3030 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -7.7160 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -7.7310 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -8.1610 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -8.6940 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -9.1460 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -6.4630 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -6.5110 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.6740 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -4.7870 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -4.7380 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -5.5730 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -3.8720 0.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.2420 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.1450 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.3620 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.1020 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.8850 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.6520 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.8690 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.1160 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.8990 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.6660 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.8830 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.0800 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -8.1200 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.3960 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -8.9490 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -7.3150 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -7.9060 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -9.5400 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -9.9340 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -8.3000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -9.5250 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -7.2040 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -5.7130 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -4.1340 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -5.5320 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 M END