COMGENEX-ZINC06689154 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.6600 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4840 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.8640 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6070 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5890 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7800 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.1840 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.3540 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.3160 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.1540 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.4680 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.1040 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.2460 -5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.2970 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7290 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.2410 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3280 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.5350 -7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.1640 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.3960 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.0230 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.0420 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9740 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.0520 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0970 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3630 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.6860 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0900 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.1770 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.6670 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.1550 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.0870 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.5100 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6070 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8800 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.7170 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.3320 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.2670 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.6380 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.4640 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.6680 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.8490 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.5040 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.6850 -7.5160 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END