NCID-ZINC01601805 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -2.5660 1.5770 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.4080 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1210 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6600 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9940 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.6420 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.0950 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.7540 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5790 -4.1210 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.1450 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.8730 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.8710 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.8020 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -4.8030 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -4.9240 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.9300 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -4.9860 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.2620 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.1470 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.2330 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.7270 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.1150 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4620 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.9720 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3000 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.7530 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.3210 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.9440 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.5630 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.0830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.6150 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.6750 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.1100 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.0870 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.6260 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.8000 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.9970 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -4.7620 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -4.7560 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -4.9820 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -5.9040 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -4.9790 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -4.1210 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5720 -0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.5770 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -4.8610 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 44 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END