NCID-ZINC01646440 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -2.3230 -0.4410 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.0550 -0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9480 1.5280 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.3300 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.7820 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.7550 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4950 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.3430 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5290 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0240 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7180 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2140 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.7980 -6.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3340 -0.4750 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.6150 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.8380 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.4830 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3400 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2720 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.2560 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.0880 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.5310 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.0730 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8420 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.7930 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.3720 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.3480 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.5910 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.2880 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.2120 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.5210 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.1480 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.9830 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2960 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.4150 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.2350 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.6160 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.2470 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.0530 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.4960 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7960 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5070 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.8730 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.5530 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.1260 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.2670 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.6350 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.1240 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.6580 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.5460 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2690 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.0940 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.3010 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0110 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.6050 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4970 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6880 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.6660 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END