CHEMBRIDGE-ZINC00231944 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1460 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4540 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8100 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6180 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0140 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7780 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0900 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7480 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0230 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.8240 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.1050 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2240 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1640 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2620 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.8270 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5140 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.4900 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.8100 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.4660 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END