IBS-ZINC02406971 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2230 0.9750 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.4120 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.0150 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.2300 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.1800 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.7670 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9390 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.3660 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.0440 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.8010 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.6340 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.2760 0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.8500 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.5550 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.7060 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.5060 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.8430 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.3810 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.5820 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.2490 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.2510 2.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.8470 2.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.1510 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.6110 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.2220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 4.4960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 5.0560 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 5.3430 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 5.0690 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 4.5140 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 6.0460 0.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.4300 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.0190 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0930 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.8420 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.0840 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.8660 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.6440 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.2210 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.7320 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.9290 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.9390 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 4.2710 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 5.2690 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 5.2930 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.3040 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END