NCID-ZINC04707441 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3710 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0060 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6840 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0240 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4000 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0880 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.2000 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.5480 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 4.2020 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.6090 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 6.2310 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 5.5140 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 4.2130 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 3.5220 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 2.5540 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 7.9610 -0.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0800 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.7960 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.0110 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.8930 2.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.1230 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.0430 -1.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8970 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5590 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5070 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9490 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.1060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 6.1800 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.6760 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.7630 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.2110 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.0450 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.5960 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.7650 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.2350 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.1850 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.7150 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END