CHEMBRIDGE-ZINC04990312 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.4360 1.0860 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2830 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.7350 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9560 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6790 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.3330 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 -2.0260 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.6650 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.0970 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.6090 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.2830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.5820 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.9890 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.2160 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.5150 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.6060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.3850 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.0850 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -9.5260 1.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5250 -10.6600 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -9.2870 2.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4560 1.4740 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7930 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.0410 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2190 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9850 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.5740 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.8890 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.7460 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.6320 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -3.9040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.9500 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.0120 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.3700 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.5490 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.0170 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.3830 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -7.6750 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.6090 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.9220 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.8630 -0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.1620 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 41 1 M END