IBS-ZINC02111818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8620 1.4460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.0460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6240 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9910 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.2030 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8340 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.1020 -2.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8540 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9030 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.1700 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8300 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1890 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1910 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.8640 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.1190 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.9930 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.3730 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.1460 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -10.5230 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -11.1320 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.3600 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -12.4840 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -13.0430 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -11.2840 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -10.5950 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.6910 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7850 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9410 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0060 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.4410 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8180 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.6480 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8120 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.1520 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.2040 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.6610 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.8320 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.6730 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.8350 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -12.6560 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -12.7710 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -14.1290 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.0290 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.9140 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -11.3180 1.5050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END