CHEMDIV-ZINC06876159 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.7750 0.3440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.9220 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 -1.6650 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.5360 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4780 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.8640 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.2540 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4370 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.5370 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.5540 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.2560 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.6520 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.4830 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.5050 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.1830 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.4930 9.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.2460 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4550 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6920 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.4160 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.8220 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.1000 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.3910 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.5760 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.8520 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.1420 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.2150 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.9150 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.1240 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.7560 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.1310 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0460 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.3200 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.0830 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.3020 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.7990 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.0330 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.1400 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.9810 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.1380 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.1110 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.5780 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.7650 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.5950 9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.0620 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.4920 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.4830 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.2190 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.8440 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.5880 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.1130 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.5940 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.2160 7.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4720 1.6290 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END