IBS-ZINC04820253 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9790 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.0230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.8080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.1640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.5220 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.3990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.2780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.9940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.8310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.9370 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.2130 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -7.9020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.3480 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -9.7890 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -10.2060 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -11.4710 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -11.9410 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -13.2270 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -14.0460 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -13.5780 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -12.2950 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -15.6610 3.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.4310 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.5260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.8530 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.1320 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.8370 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.7970 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.0670 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.5540 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.9570 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.6950 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.2920 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -10.4420 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -9.8440 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -11.3020 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -13.5930 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -14.2190 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -11.9320 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END