COMGENEX-ZINC06676319 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5170 -0.7800 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.3970 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.6100 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7870 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.2080 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.2510 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.4170 6.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2750 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1450 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.1550 3.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4730 -0.8760 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.5150 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.2400 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.2270 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.3050 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.3950 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.4070 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.3250 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9030 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.0690 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8680 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.0770 0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.1020 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 5.1780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 5.9560 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 5.6940 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.6870 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.8640 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5250 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4460 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.2200 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.1630 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.0250 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.3120 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.2640 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.7980 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.4510 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.1570 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.2960 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.4570 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4780 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.3300 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.3860 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.3200 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 5.3970 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 6.7900 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 4.5070 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.0440 0.7430 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END