IBS-ZINC02383264 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4980 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.7680 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1920 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2070 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7960 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.6520 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.2170 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.1780 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8050 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5580 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.6140 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.6870 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.7450 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.7260 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.6510 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.5940 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.7960 11.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.1360 12.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.1490 12.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.8580 12.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.6070 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1460 -3.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.6860 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5700 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.2570 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9890 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.0900 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4680 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.2990 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.2670 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9000 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8820 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.5650 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.2380 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.7930 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.0790 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0250 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.4150 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.3140 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.4010 11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.7660 13.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.3740 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.2040 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7080 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.3010 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.9890 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.6130 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8450 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.7500 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.9370 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END