IBS-ZINC06645437 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.2700 0.7300 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2390 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 1.0330 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.3180 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.5240 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.6120 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2130 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.0010 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.5350 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.1900 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.6750 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.4140 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.9590 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.9040 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.1040 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.3070 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.3280 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.1530 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.5610 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.0810 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.0640 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6000 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.0020 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7020 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.6880 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.9510 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.2470 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.0990 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.2330 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -5.2720 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.1750 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.8430 -0.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4860 -1.1540 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5640 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.6760 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END