NCID-ZINC01561676 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.9530 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.9580 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.4850 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -8.1920 7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.7460 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.2180 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.7230 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.5550 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -9.0820 10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -9.7760 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -9.9450 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -9.4250 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -10.3490 11.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0750 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1010 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3030 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.2770 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.1480 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.4620 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -9.5630 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -8.0010 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.5550 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.2410 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7030 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.1400 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.0120 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.9510 11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -10.4870 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -9.5610 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -11.3620 11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -10.3700 11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -9.7280 12.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.5110 4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END