CHEMBRIDGE-ZINC02810378 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0910 0.6620 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.8470 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.3520 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.9040 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.5580 4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0340 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.3600 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 2.3410 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 1.8050 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 2.5150 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 3.7760 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 4.3110 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 3.5980 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 4.5390 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 4.0730 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 5.7540 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 6.4480 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4210 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.9280 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.0100 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2430 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.2440 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.9540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.4410 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.4200 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.0390 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 1.0450 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.8310 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 2.0990 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 5.2840 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 4.0120 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 5.8480 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 6.6060 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 7.4110 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.2940 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END