NCID-ZINC05410936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0440 1.4620 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5860 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4620 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4300 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -0.0350 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.1900 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.2640 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1090 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.1210 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.2030 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.3720 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.9350 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8420 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.1970 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.6410 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.7390 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.3390 -1.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1990 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2470 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.3940 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8030 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.0650 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.0830 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.4940 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7930 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8940 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7850 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2700 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6730 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2460 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1460 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.5490 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.0300 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.0930 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.2250 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.1710 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.0200 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.4970 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.6980 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.0900 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.1160 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.2850 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.9710 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7000 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.3850 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.6600 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.3930 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 2 1 M END