NCID-ZINC01870202 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0970 0.9980 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.0610 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.2880 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 3.4340 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.0420 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 3.3690 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.6510 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.3460 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 4.0360 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.9090 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 4.5680 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 5.3710 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 5.9810 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 5.8140 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 5.0380 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 4.3970 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.6230 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 3.0380 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.1720 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.1780 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.5110 -7.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.5550 -5.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.4390 -5.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 6.6070 -5.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0890 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.3580 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.3060 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.4290 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.4930 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.1410 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.4920 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.4380 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.3990 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.2230 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 4.7310 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.6900 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.2710 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 4.5820 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 5.5060 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 6.6000 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 4.9180 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5660 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 M END