IBS-ZINC06764583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.4100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.1800 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.0650 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 0.6270 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 0.9910 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 0.8380 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 1.5100 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.8640 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.7210 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.7300 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.8170 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.7570 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.0620 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.5120 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 2.4960 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 0.9220 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 1.6180 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END