CHEMBRIDGE-ZINC00292818 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.9080 2.3130 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.8900 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.6500 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.0700 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.0960 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.3580 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.5200 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.9290 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9640 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.7500 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.7450 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.1050 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.0870 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.7100 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.3540 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.3690 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.0270 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.4840 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.4430 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.7600 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.7800 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.3640 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.3640 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.5750 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.3500 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.4020 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.3460 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.9080 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.5100 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.1560 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.6510 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.6190 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.3680 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.4780 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.8430 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.0880 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END