CHEMBRIDGE-ZINC00267673 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.4470 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0640 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -0.5750 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4030 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8840 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1940 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.0230 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.5410 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2270 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4980 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7360 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.6280 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.8770 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.7870 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.2170 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.3190 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.6280 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.0910 3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.2160 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4780 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.9530 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7830 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.6830 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.0170 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.5700 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.2660 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.4080 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.1530 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.6160 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.3540 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.2380 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.9020 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.6020 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.3490 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.5000 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7810 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END