COMGENEX-ZINC06695484 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2040 1.5460 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0520 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6800 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5800 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.6170 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.2140 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.7310 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.6660 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1090 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.4110 4.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.8730 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.3480 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.6110 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.0940 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.3280 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.0560 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.5700 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.8710 10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.0440 11.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2160 -1.2990 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.7270 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.0060 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.4910 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.9920 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.3620 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.2460 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.7610 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.3920 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.7290 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0010 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.0680 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.0420 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5940 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.7470 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.2670 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.1900 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.2740 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7800 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.2380 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.0830 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.4490 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5930 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.3490 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.8520 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.2140 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.6060 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.8250 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.3180 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -5.7390 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -7.3110 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.4490 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.0300 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.1160 11.5220 O 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 4 1 0 0 0 0 2 32 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 19 -1 M END