CHEMBRIDGE-ZINC04820607 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.1010 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3500 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3810 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.1550 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.0190 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.7350 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.9290 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7520 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.1130 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.3360 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.0740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.6190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.4510 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.7080 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.1560 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.5440 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.0750 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.8170 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.9840 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -3.4080 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -3.2900 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -3.8440 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -4.5140 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -4.6340 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -4.0910 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -1.8940 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.0680 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -1.8970 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.5540 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -1.3800 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -1.5420 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.5320 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.1320 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.6740 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.7810 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.2060 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.7990 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.5810 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.3730 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.4380 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.2080 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.1830 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.5920 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -2.7660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 -3.7530 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 -4.9450 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -5.1590 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -4.1890 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -2.3360 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -2.0320 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -1.4220 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -1.1130 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -1.4020 3.6090 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END