NCID-ZINC05732884 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.6050 1.9470 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.7620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.9160 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4530 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.5660 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -1.3830 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.7480 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -2.3180 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.9960 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.1840 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.4870 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.4260 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.7770 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.2210 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -4.3030 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7830 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.4110 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 -3.0500 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.6670 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -3.6650 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5660 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.6090 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.9290 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.0010 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6440 2.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9960 -0.2870 3.6640 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.7080 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.1520 -1.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.8740 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.8370 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.9740 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.7350 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.0120 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0380 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8060 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.5960 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9180 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6060 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.6310 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.5870 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.2990 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.6730 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.8370 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.2980 -2.8940 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 25 1 M CHG 1 26 -1 M END