COMGENEX-ZINC04735368 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.6480 -0.5150 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.9050 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3010 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.9210 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.8840 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.0380 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.0180 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8460 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6940 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7160 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.8250 -4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -0.8030 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.4240 -5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.6630 -6.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -4.5120 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.6390 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.8800 -4.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7890 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.7970 -8.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.8730 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4760 -6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.5360 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.0980 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.3450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.9740 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.3470 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0970 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.2040 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.7920 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.2090 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.2340 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.5300 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.3160 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2910 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.5770 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.6400 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.9120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.9360 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.3910 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.3560 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.3400 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.3810 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.6460 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.0080 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3900 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.8360 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.8390 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.3920 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.7710 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.1500 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.9040 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.0030 -8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.0340 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END