IBS-ZINC01321728 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.8240 -0.4440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.4290 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.6470 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.2860 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.8700 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.3940 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.3540 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.7820 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.2400 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.6120 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.4460 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.2550 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4750 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -1.5520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.0720 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 1.0170 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.4980 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.8640 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.5290 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0650 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5730 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -0.0050 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4370 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.5930 -2.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8270 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8160 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.4900 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3260 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.0730 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.3920 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9060 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.8530 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.7830 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.7560 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.4810 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.2200 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.4940 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5920 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3190 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.3070 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4000 -1.3080 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 15 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 2 1 M END