CHEMBRIDGE-ZINC00295085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.9710 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.6070 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4230 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0570 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.9870 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 0.2110 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.3080 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.1540 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.9700 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.5100 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 1.6650 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 2.0070 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 2.2370 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 2.1720 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 1.9600 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 2.1160 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 2.4800 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 2.6910 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 2.5450 -7.1600 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.2580 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.3580 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.7060 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.1860 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.5950 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 3.0830 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 1.6570 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 1.3010 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 2.9800 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 2.5950 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 1.6740 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 1.9520 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7590 2.6000 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 2.9750 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 2.7150 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END