CHEMDIV-ZINC06901819 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3530 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5140 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.0240 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0140 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.0070 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.1370 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.9650 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.8180 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.7080 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.8760 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.6860 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.6870 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.5370 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -3.3760 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -4.3120 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.4930 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8740 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.0000 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3160 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.2150 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4200 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.7710 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.0450 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -1.7730 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -3.2640 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.2740 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.0450 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.3440 -0.9550 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 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END