CHEMBRIDGE-ZINC03003831 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.9180 1.7590 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.2820 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.4590 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.7890 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.5470 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.9000 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.5050 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.7630 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.4120 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.6250 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.2570 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.1670 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -0.4260 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 0.4820 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 1.3920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 1.4200 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.5070 -4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4810 -0.0850 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.4510 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.2400 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7640 -1.7500 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -0.2960 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.3330 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 1.3400 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.3740 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.0040 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.0230 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.0400 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.0680 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.1150 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.4810 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.5540 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.2500 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.8830 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.8640 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -1.6230 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.4790 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -0.0950 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 1.0740 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 1.8020 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 2.2130 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 2.0110 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 2.0940 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 0.1260 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.1430 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 0.3650 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -0.8580 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.9320 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -2.9040 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.0360 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.0030 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.6930 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.9600 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 0.5850 -2.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.0370 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 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 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END