NCID-ZINC05183188 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1900 1.2580 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1860 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.1250 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.4580 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.9780 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0560 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6860 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.1130 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.1280 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.3110 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.6270 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -4.3180 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.1440 -3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 -3.2820 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.9510 -4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9350 -5.0930 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1290 -5.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -3.2880 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.5340 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.9220 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.0270 -7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.4870 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.2470 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.3050 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.9850 -2.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5290 -3.6190 1.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.6360 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8790 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.3680 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.8110 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.9300 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.1150 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.6590 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.4290 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END