CHEMBRIDGE-ZINC02992427 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.5190 1.6650 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.2170 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1180 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.4430 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.4400 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.1000 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7720 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.7820 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8310 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -4.5360 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.1330 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.2700 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -8.1970 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.4210 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.2720 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.0150 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.8980 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.0340 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.2880 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.4060 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.7730 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.6440 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.7980 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.7980 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.7180 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -10.7980 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -11.9590 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -12.0440 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -10.9690 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -11.0610 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.9240 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9570 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.7990 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.2850 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.6580 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.7050 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.8720 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.5060 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.0180 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.0320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.3520 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.9160 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.1580 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.3910 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -8.1740 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.6980 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.4360 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.8130 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.7390 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -12.8020 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -12.9530 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -11.3540 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -11.8050 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -10.0910 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.7850 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.7350 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.0040 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END