CHEMBRIDGE-ZINC04725482 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.8790 0.7560 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.3940 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0140 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.7330 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.3150 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.6930 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.4080 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.1450 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.2100 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.2560 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.4740 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.9300 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.2720 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.3280 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.9440 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.9000 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.2530 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.6430 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.6940 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.9850 -6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.3310 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.2870 -10.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.9510 -12.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.5340 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.1420 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.1140 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.2900 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.9050 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.2350 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.7920 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.0270 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.6190 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.2790 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.9070 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.2350 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.4100 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 0.1110 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3070 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.5670 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.1180 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8170 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.0030 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.7120 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.1980 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.1070 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.5550 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -4.7060 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.3730 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -4.6460 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.0070 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.8830 -12.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.3340 -12.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.4580 -12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.5680 -5.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.5590 -5.2550 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END