NCID-ZINC01568033 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0130 1.3420 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1560 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5770 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0020 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -2.1080 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5860 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.5300 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.0150 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.5520 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.6010 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.1200 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.1460 -1.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.6570 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.8080 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.4310 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.7060 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.0970 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.5870 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8670 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7200 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6580 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.3670 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7720 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.1290 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4540 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.9100 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.7480 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.2200 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.3490 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7010 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.7020 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.7970 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.8860 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.4770 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.7980 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.6870 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.7480 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.0960 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.8270 0.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6800 -3.8120 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.2420 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 39 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END