COMGENEX-ZINC04796561 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2420 1.4770 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0280 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.7580 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0610 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6800 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7720 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2960 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -4.6270 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.8390 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.6310 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.3360 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.9760 -0.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.6220 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8980 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.2640 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.4070 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.0050 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.4690 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.3280 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.7240 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.1140 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -7.5780 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.1770 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -8.3160 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.8570 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.2620 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8060 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8860 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8280 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2480 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7080 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1100 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.9100 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.1760 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.7440 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.9770 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.3810 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.6050 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.2040 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.0480 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.1160 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.6880 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.6100 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.4700 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -8.5380 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.7860 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.9680 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.9080 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END