IBS-ZINC02300305 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6460 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3510 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.5980 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.0810 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.1080 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.5480 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -0.3740 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.0770 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 0.9990 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 1.7790 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.4810 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.4010 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 3.1320 1.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.4220 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.8470 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.2750 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.8080 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.6880 -6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.4690 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.0360 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.6300 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.3160 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.9580 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -0.6860 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 1.2320 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 2.0900 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.1660 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.7990 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.5600 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.7230 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.7590 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.9650 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.4320 -5.0210 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END