NCID-ZINC05723754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.1780 3.2550 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.3300 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 2.5630 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.7140 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.6290 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.3910 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.2450 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.0100 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.3090 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.0340 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0460 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.2390 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.7090 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.6140 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.1350 -5.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.4660 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.0310 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.3350 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.2170 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.7940 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.4960 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.6070 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.0980 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.4020 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.2480 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0560 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.2460 -7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7780 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0290 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.6990 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1380 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.9000 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.2200 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 2.0090 0.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.8970 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.2800 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 4.2590 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.4090 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.0330 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.4560 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.3510 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.8870 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.4550 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.4810 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.9480 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.4680 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.6650 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6670 -11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.4680 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.7430 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 26 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END