CHEMDIV-ZINC01600606 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1600 1.5270 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0110 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5920 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1180 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7980 -2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -2.4870 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.3290 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9540 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.5020 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.4150 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.5550 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.3580 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.3220 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.4990 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.4680 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.2620 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0840 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1120 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.8450 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9620 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9370 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3880 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2740 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1730 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.3060 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4970 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3900 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.2340 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2090 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4650 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.4480 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.3860 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.2400 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.8580 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.8160 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.7550 -1.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 36 -1 M END