CHEMDIV-ZINC05235828 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.5490 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1290 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.2380 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.9020 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.4730 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.3780 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.7080 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.4420 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.8490 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.1620 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.3020 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.8970 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.7700 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.4480 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.2540 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.6280 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.8060 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.0740 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7970 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.9840 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.9950 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.8240 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.7840 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.9910 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.1710 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.6220 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.1500 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.7040 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 2.1330 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 0.0050 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.0430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.2980 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.0850 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.9120 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END