IBS-ZINC02355855 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.3960 2.9640 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.0100 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 2.2400 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.1720 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.2570 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.6630 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2100 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.0300 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.5800 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7140 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.5360 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.0760 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.2020 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.0460 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.6030 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.3640 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.4720 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.7330 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -0.5950 6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.1380 7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.3190 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.6920 8.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.3850 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.4530 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.6950 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.8740 10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -0.8080 10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.5660 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 0.2190 11.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.7340 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.9910 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.8470 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.0260 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.2180 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.5330 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.7100 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.6850 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.1830 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.0940 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -3.5250 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -2.0650 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.2630 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.3310 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.3880 -1.8620 H 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END