NCID-ZINC01706356 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1080 -0.3390 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -0.4100 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7150 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -0.4130 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.2110 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.9070 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.2990 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.9910 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3010 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.8960 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2180 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9200 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.3040 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9940 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.4820 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.1230 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.3590 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.9680 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.3270 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9810 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0820 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.1450 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.0360 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.4170 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.3740 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.1460 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3980 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.8370 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.0660 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.9060 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.1670 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.0600 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.2730 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.8880 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.0550 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.3610 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.6110 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.7490 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.5510 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.0630 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.6950 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.8880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.1560 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4180 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END