CHEMBRIDGE-ZINC00556362 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2360 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2530 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7740 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.5840 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9910 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.9440 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.4380 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.4470 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.8670 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -3.2800 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -3.2730 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.8500 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -2.8390 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -3.7230 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.8770 5.9030 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5630 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4130 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5960 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.1280 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -3.6070 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.6650 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -2.8680 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -4.1560 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -4.4710 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.5900 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -3.1710 6.3910 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END