CHEMDIV-ZINC00267426 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.4170 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0280 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6740 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1050 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.7090 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7060 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.0310 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7010 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.0450 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.1000 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.5620 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.2920 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.3330 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.6730 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 2.0240 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 1.9390 0.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.7950 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.0400 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1270 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.4790 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.1730 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.2600 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.6550 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8690 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0410 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4940 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.6510 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 0.5160 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.8920 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.7270 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.8140 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.8550 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.2960 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.6710 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.4070 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.6420 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.7970 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.7260 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 2.6680 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 16 -1 M END