IBS-ZINC01256212 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.8130 1.8140 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.3930 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.3480 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.2860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.4490 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.8380 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.4830 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.7250 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.9460 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.6290 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.9350 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.5680 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.5920 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.1460 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.1350 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.6680 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -6.9660 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.0550 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -6.3660 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -7.8280 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -8.7400 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -8.4280 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.8840 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.2210 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.7110 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.0020 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.8350 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.3830 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.1130 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.2850 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.2830 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.1490 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.0920 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.3640 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.0540 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.2150 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.4690 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.4840 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.4790 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -6.7960 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -6.2250 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -5.0140 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -5.7170 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -6.1970 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -7.9980 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -8.0500 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -9.7810 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -8.5700 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -9.0780 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -8.5980 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.3520 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.0520 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.2420 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.7610 -1.7740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END