IBS-ZINC04029270 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.6570 -4.2080 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.1480 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.4960 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.4890 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0630 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.4780 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.9030 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.9020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.3320 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.7470 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.6850 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -3.9900 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.0260 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.2840 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.2190 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -7.1890 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.7570 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.4240 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.4430 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.8520 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.1630 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.2070 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.4790 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.9650 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -6.5450 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.1060 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.2480 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.9650 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -10.0400 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7170 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.7560 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.1970 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4700 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.0290 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.5170 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.4750 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.4500 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.5100 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.9550 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.3280 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.2300 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.4780 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.1410 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.4070 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.0650 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.0960 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.6180 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.6490 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -10.6600 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.9240 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.7470 -1.7660 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END