NCID-ZINC01594596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3380 1.6910 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.4180 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5520 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.2570 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.0290 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9960 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.2830 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.2590 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.2240 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.3630 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.2620 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.0070 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.8810 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.9920 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.6040 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.9020 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -2.0500 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.0690 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.8850 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.8980 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0900 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.2710 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.2620 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.4460 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.1820 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5390 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.2940 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.9900 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.0960 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.2920 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.2470 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.0220 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.7580 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.5880 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.6620 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.2610 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.9710 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.7570 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.9810 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.2120 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.0590 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.0220 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.0980 -12.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.2000 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.1990 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.2610 -1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4090 -1.4000 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.3170 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.9070 -7.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3170 -2.6990 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.0700 -7.7120 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 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 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 1 M END