CHEMBRIDGE-ZINC04700377 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3720 -0.5650 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9350 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.1910 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.4990 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.7570 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.7130 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4090 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.1460 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.9970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -3.4560 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.6330 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.5400 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.7000 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.9520 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -5.0500 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.8880 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -6.2820 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -6.3950 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -6.6500 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -6.7650 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.6270 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -6.3730 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -6.2620 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.5010 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.0180 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.1300 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3150 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.7750 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.5950 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.1270 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.1610 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.9060 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -4.3670 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -2.6230 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -1.5600 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -1.8440 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -4.0750 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.7410 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -6.7570 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -6.9620 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -6.7170 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.2650 9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.0680 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.1760 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.9040 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END