NCID-ZINC05395568 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.7120 2.0590 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.5690 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.1070 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.2450 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6690 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4300 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1790 -2.0380 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.9170 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -4.0460 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.6800 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2290 -4.3320 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4230 -4.9230 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.9210 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2460 -2.5350 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.2680 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.6700 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.4000 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.5280 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.0640 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.9580 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.2380 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -6.9530 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.7260 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -8.1180 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -8.1930 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -9.9060 -5.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.9680 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.4080 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.0790 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.5220 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.4270 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.3590 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.8880 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.8690 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.5510 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.2850 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.4190 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.9990 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.8650 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -1.1360 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.0480 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.7630 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.3880 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.4930 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -8.7250 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.8190 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -7.5860 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.5930 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.9930 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.3160 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2530 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.0550 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.6680 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END