IBS-ZINC05243708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2260 0.6520 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3720 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.9060 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.3850 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.8610 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.3290 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.8100 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.3190 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.7860 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7480 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.2390 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.7600 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.5920 4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0040 -1.2820 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.1130 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.9400 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.2080 6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -1.1710 5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -0.5370 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -0.9560 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -2.0240 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -2.4000 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -1.6850 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -0.6280 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -0.2950 6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.0870 5.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.0270 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.8480 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.1560 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.3570 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.0500 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.9640 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4060 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.1380 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.4230 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.4160 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.5840 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -1.7560 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -0.8470 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 0.5460 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -2.5590 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -3.2320 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -1.9500 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -0.0650 5.2300 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 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 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END