NCID-ZINC01577157 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.4590 1.0420 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.2120 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.9280 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8550 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5630 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1390 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.4550 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.0310 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7780 -4.2870 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.2800 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.3890 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -5.5290 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -4.4270 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.6000 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -6.8950 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.8040 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -7.9670 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -9.1760 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -9.2700 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -8.1580 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -10.8270 0.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.0470 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.8330 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.3700 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.8140 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0150 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.5410 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.0420 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1050 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8220 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.5280 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.8750 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4090 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.2590 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4300 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.3220 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.1640 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.2720 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.0240 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.0140 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.6900 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.2270 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -3.7350 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -7.9060 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -10.0720 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -8.2470 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.8100 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.3190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.0150 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.2790 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -5.7870 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 43 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END