IBS-ZINC02351913 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1980 -7.1010 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3820 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.7920 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.0950 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9850 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.5390 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.2370 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.3990 -1.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2280 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.0050 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9330 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.3890 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.9390 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.6950 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1940 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.7530 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.0180 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.4980 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.8180 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.6520 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.1680 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.8480 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.2660 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -9.0280 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -10.4130 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -11.0570 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -10.3190 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.9330 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.9010 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3980 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.5650 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.8680 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.6370 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.6710 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.8970 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.6000 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.7930 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -8.0010 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.1980 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.5210 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.3390 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1210 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.5270 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.6160 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.4200 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.1230 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.0420 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2400 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.5520 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -10.9900 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -12.1350 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.8250 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.3940 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.2090 3.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0160 -6.3790 3.8500 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 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END