COMGENEX-ZINC06773395 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8950 1.0260 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3940 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.9670 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4830 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7800 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.0600 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.9650 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.3660 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7140 -3.8430 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.9990 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.8800 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.1150 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.8250 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.7060 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.8920 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.2360 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.0190 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.3180 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.0060 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.5720 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -6.7480 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.0650 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -9.0180 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.3840 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.0680 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2880 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.4900 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.3840 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5450 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.7470 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.9300 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.8940 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.0570 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.9550 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.2080 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.0840 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.7920 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.3130 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.0670 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.9400 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.8720 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -8.5180 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -9.9580 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -9.2080 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -8.1900 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -9.0640 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -7.2620 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.6130 -3.9120 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END