CHEMBRIDGE-ZINC02498291 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.4020 -0.5190 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.3660 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 0.6450 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6230 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.0810 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0250 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9420 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3440 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.0490 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.3600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.9180 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.8290 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.1840 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.6260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.7140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.4970 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.4290 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.2600 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6610 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.0380 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.5520 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.5150 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.2480 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.5300 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0710 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.1030 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.4380 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.7210 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.2710 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.8470 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.2140 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.4880 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.5150 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.1400 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.4840 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.8960 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.6840 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.0600 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3620 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.6060 5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 M END