COMGENEX-ZINC06695835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0550 1.1140 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.3110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6230 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5090 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.2990 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.4700 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.8380 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.0280 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8680 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.4600 -4.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5710 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.1450 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.4310 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9570 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2010 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.9400 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.3930 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.2920 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.8930 -7.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1910 -0.2710 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.1330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.4800 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.3680 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8330 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.2710 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.2350 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.3490 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.1130 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.0550 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.6500 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.4980 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.0070 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.0290 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.3840 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.4590 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3960 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.6010 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.9580 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.6130 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.2420 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.1020 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.2060 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.3030 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.5110 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.7240 -9.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 20 -1 M END