CHEMBRIDGE-ZINC04952248 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6580 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.3100 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.8720 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3170 -3.9590 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3620 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6610 -1.2790 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7290 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -2.3200 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.1740 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.7880 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.1400 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.2860 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.9660 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.4780 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.9360 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.6420 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.5690 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.7420 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.2080 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.7490 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.5560 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.6370 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.7790 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -1.9310 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.4750 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.0350 5.2910 H 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END