COMGENEX-ZINC04346404 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6840 -0.0550 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.3120 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -1.3980 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.2240 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.3670 4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.5520 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.6400 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.4970 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.4340 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.3800 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.5280 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.2680 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.2940 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.5780 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.8420 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.8250 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.4280 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.4840 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5050 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.0950 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.9470 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.2790 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.8710 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.0340 10.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2590 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.0050 7.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.7120 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.1990 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.8270 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.9620 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.8230 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.1220 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.0290 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.0250 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2580 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.4470 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.4630 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.6060 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.8390 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.2670 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -5.0940 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -7.3770 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.8470 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.0320 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.5880 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.8150 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.0320 10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.4220 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.4540 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.8920 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.2800 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.2650 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.5080 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.6660 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END