CHEMBRIDGE-ZINC00364012 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -3.7290 -2.2620 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.4990 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.1760 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.3950 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.9360 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2590 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0390 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.3180 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.0240 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9870 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2340 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1480 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.9100 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.2980 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0790 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8470 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3480 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7430 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.2630 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.3480 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.0030 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.5360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.9250 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.1100 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9020 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.6260 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.9860 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8960 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.6480 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6810 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.7990 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.9680 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.6670 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.0730 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END