COMGENEX-ZINC06832930 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.3260 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6230 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1080 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4390 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0460 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.3450 0.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.4780 -0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.2200 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1340 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9890 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -3.0170 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3790 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.3860 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.0460 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.6780 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.2480 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.1530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.5150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.9450 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.5080 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8540 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.8040 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.2620 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.4220 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.1580 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.7690 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.6830 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8010 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.6610 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.0060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1760 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.4620 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.7450 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.3660 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.5590 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.9870 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.1360 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.8450 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.8260 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.4440 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.6350 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.2020 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.5360 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.7820 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.0270 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.0780 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.3440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.4310 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.1440 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.1030 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END