COMGENEX-ZINC06838786 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.5530 0.3410 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.7230 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3670 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.0150 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.0590 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.0340 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.9350 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.9040 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.2450 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.1990 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.8210 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.4860 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.5280 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.8640 7.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -5.8540 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.5390 8.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.6540 9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.4100 10.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.1080 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.8400 7.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.1200 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.7660 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.3560 9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.2920 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6420 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.0580 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.5290 8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.0450 10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.2380 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.1180 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6060 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.8260 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.6700 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.4700 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.3140 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1190 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.9620 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.1750 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.5420 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.2420 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.1940 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.4860 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.4930 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.1620 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0340 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.3020 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.9690 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.3710 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.0710 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.6840 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.4690 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.9370 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.0970 10.2220 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END