NCID-ZINC01633389 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 5.7270 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 5.5120 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 4.8400 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 7.0140 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 7.3980 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 7.6280 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 8.8010 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 8.2070 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 7.4050 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 7.0850 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 6.4160 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 7.5050 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 7.1220 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 7.6790 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 8.9330 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 9.4430 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 8.7000 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 7.4460 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 6.9340 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 5.8740 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 6.6950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.2160 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 6.9020 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 7.9990 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 9.0330 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 9.6820 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 7.5730 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 9.0060 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 7.5200 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 6.0360 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 9.5130 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 10.4230 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 9.0990 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 6.8650 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 5.9520 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END