COMGENEX-ZINC06682366 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.7370 1.1630 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3390 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.1360 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.4870 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.7860 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.3080 -1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1770 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.5220 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.2170 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.3210 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.3390 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -7.3510 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.3450 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.3260 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.3120 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.1210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.2910 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.5790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.2840 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.5300 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -5.2690 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.4810 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.2370 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.5040 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.9350 1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.3140 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.3490 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.2510 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.4460 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5900 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.5390 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.7570 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.2410 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.2160 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.8870 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.1340 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.2740 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.3440 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.1470 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.1360 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.3210 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.5140 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.7140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.2500 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.1050 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.5790 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -4.6940 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.2200 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.0560 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.5300 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -2.5330 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.3600 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -4.0580 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.6750 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.3130 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.9550 1.0150 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END