CHEMDIV-ZINC06794325 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -5.8580 1.0610 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.3910 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -1.2020 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -2.5630 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.3180 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.0160 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.2110 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.8980 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.2880 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.2210 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.4450 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.5690 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.4700 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2590 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.1200 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 1.5900 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.2150 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.8260 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1910 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.1640 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.8500 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.1610 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 5.8780 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 6.1780 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 4.8670 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.1500 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 1.2900 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.6850 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.2570 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -0.8180 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.5140 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3390 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1910 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2040 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.7330 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.2640 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.7170 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.6720 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.2130 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.7980 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.9470 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 6.8110 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 5.2400 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 6.8150 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 6.6880 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 5.0810 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 4.2300 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.2160 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 4.7870 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END