CHEMDIV-ZINC06901807 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6520 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.3940 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.3030 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5610 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.9620 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.9440 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -7.7630 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.7030 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -9.5340 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -9.5030 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -10.4850 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -11.4180 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -12.0350 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -11.4960 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -10.6400 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -13.1080 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -14.1520 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -13.7460 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -12.2270 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -11.6950 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0490 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3750 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.6730 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.0630 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.9060 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.5810 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.2830 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.5160 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.2930 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.6130 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.3900 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.0940 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.3170 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.7280 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -13.5840 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -12.6640 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -14.2240 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -15.1210 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -14.1830 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -14.1210 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -11.9630 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -11.7840 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -10.7750 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -12.4400 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.1760 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 62 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END