COMGENEX-ZINC04752722 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.1570 1.8790 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.3680 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0860 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2940 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.4240 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7650 -1.8630 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.4950 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.8200 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.4680 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.7280 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.4260 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.7020 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.3070 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.6380 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.3450 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -5.5840 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.0580 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3370 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.5350 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.6930 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -1.8560 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.0270 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -1.0980 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -0.2090 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 0.5600 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.3510 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.0800 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.2820 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0350 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9900 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.5580 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.4890 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.0430 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.0200 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.9730 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.4870 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.0750 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.9660 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.2410 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -9.3090 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -8.1130 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.1960 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.8780 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.0320 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.3510 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -2.5170 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -1.1990 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -0.1200 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 1.1770 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 1.1980 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.7540 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.0840 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 51 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 16 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END