CHEMBRIDGE-ZINC00441141 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.7480 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0620 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.2480 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.4520 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.5120 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.3550 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1220 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8130 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.2120 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.8430 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.2130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.3670 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.4720 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.4070 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.0980 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.4040 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.5850 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.7340 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.4700 2.6190 H 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END