NCID-ZINC01569694 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.2100 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1820 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.8260 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0770 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.3360 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9670 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.0790 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.4270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.0280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.7200 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.2260 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 -2.6020 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.7610 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3120 -2.5610 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.0470 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.5870 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.8980 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.3760 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -7.0060 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -6.2380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.7640 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6780 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.6950 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7590 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.9050 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.0450 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.1580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.0030 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.5190 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1000 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.0300 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.5340 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.4440 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8120 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.8920 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.4640 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.9540 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -8.0470 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -6.6540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -6.3230 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.6790 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.2120 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.3940 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.2080 0.0870 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 43 1 0 0 0 0 M END