COMGENEX-ZINC06833243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.4500 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.1150 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4750 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.7070 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3680 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8010 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5620 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.0250 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 0.7640 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.9630 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.1890 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.9550 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3830 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.8340 -3.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.6870 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.2060 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.8030 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.3760 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.0380 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.0650 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -1.5500 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -2.4640 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.1730 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.3440 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.8680 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.0270 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1470 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.3250 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.3430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.0460 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1190 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.7480 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.5930 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.7420 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.0450 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.9720 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.0380 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -2.2030 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.5410 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -0.8060 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -1.2360 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -2.4060 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -3.4910 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -2.0540 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -1.6130 -4.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9460 -0.6610 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END