NCID-ZINC05371215 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.4380 1.1400 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.2190 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.9140 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1530 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.2010 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.8450 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.2900 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.0260 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.4520 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.2670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.7230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.4480 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.4850 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 3.8180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 4.5950 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 5.9330 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 6.3630 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 5.6290 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 4.2760 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9390 5.3720 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 3.7310 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0790 3.4110 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 2.4890 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3900 2.1940 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 2.8800 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5480 3.4580 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 3.7830 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 1.7220 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 2.2390 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 3.0110 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 1.3530 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.6590 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 4.6030 -1.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8180 -2.2540 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.9380 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.5070 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.3050 -0.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.0750 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.9560 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.9850 5.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.6320 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.7090 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5910 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.7360 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.8380 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.4540 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.4840 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 7.4360 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 1.1890 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 1.0130 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.7620 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.2740 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7280 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.2510 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.1270 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.8290 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.9290 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.2740 4.3080 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 38 39 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 39 40 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 M CHG 1 33 -1 M END