CHEMBRIDGE-ZINC02873619 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4890 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8330 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6620 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0260 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.5770 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.7410 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.3770 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.4900 -3.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2100 -1.9660 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2840 -3.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5300 -6.0390 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.5170 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.2360 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.8050 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.1780 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.9880 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.4290 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.0520 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.4850 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.9660 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.2640 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.0490 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.7520 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.9340 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9480 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8220 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.9040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.2900 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4160 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2360 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.6700 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.1620 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.4610 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.1760 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -10.6200 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -12.0600 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -11.0640 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.0430 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.7460 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.6410 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.1900 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.9730 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -8.2690 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -8.3750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.8260 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.8560 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.3590 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -8.1470 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -8.5300 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END