CHEMDIV-ZINC03895948 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 2.8000 0.0940 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.4940 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4500 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -1.4830 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.1880 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.2080 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -0.7990 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6150 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2060 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8900 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.3120 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.7730 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.3980 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.3800 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.7880 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.3020 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.2130 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6010 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.7840 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.0500 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.1910 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.3630 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.8640 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.7220 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.5510 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 2.0350 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.9860 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.5940 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.3900 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.5170 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.4300 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4450 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7980 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.8660 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.5290 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.7240 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.1560 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.3500 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.9180 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -7.3600 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.7410 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.1720 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8750 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.6400 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.8340 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 4.2390 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.3150 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.4640 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 3.9120 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.6740 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 3.0790 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.5990 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.4500 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 2.2030 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.3360 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.9780 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END