IBS-ZINC02409900 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8630 -0.2020 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.7860 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.3980 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.9810 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5690 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.9520 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.6630 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.0420 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.6810 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.9030 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.5760 0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.0600 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.7570 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.5390 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.6060 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.9000 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.1360 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.2860 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.1960 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.1090 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -9.2420 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.8410 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.9340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.8930 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.9080 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.8710 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.8170 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.8010 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.8370 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -3.7700 -5.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.2340 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9940 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.5680 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.5560 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.0060 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.6270 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1900 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.7520 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.1890 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.2590 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.9210 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5300 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.4240 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.7290 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -7.0850 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -7.7610 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.2540 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.4550 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.9170 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.7310 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -5.6650 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.9780 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.0410 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 11 1 M END