NCID-ZINC01559725 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -4.3150 -5.1350 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.5060 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.9380 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.3090 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7410 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1120 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.5320 3.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4320 -5.9860 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.4180 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.0360 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.5290 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.1670 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.8580 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.2490 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.8040 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.8280 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.2210 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.8370 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.4200 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.6070 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.0240 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.6400 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.2230 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.4100 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.8270 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.4380 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.0260 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.4880 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.2560 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -7.4980 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.9160 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.5770 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.2910 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.2590 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.9880 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.0950 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7080 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.7780 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.1580 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.7280 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.3250 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.9710 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 M CHG 1 7 1 M END