NCID-ZINC04773907 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6130 0.7000 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7020 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6410 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.9360 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.2850 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3600 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.0530 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.1280 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4730 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6900 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.2080 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.4380 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.1680 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.6750 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4360 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9060 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.8240 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.8840 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.2470 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.1090 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -5.6870 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.5330 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.1450 2.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.5190 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.0050 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9280 -2.1300 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.6240 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.2970 2.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.7630 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.3970 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.9550 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.3740 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.2910 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.6350 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6460 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.8360 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.1300 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2500 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.6700 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.2250 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.5110 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.1460 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.9550 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.3950 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.7390 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.8430 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.2580 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.5000 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6230 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.2340 -7.7890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END