IBS-ZINC02353690 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8570 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 -2.6830 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.2750 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.6000 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.2720 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.2380 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.4370 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1980 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7730 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3570 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.1970 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.9320 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.4860 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.3170 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.5900 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.0220 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.3030 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.5830 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5500 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.2980 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.0790 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.1120 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3690 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7620 4.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.0670 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.0560 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.7550 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.4620 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.8300 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.7210 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.2720 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.9400 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3990 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END