NCID-ZINC05064234 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6850 1.8200 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.3110 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 0.0750 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.9300 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.9710 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.4090 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.2450 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.7360 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.5700 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.0050 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 0.4710 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.5060 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.2220 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0880 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -0.5470 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.1820 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.2570 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.8690 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.1900 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.7810 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.1610 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.7030 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.9440 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.9190 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.1580 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.0050 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.4760 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.9700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2590 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.5170 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9510 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.8010 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.4360 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.9860 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.6480 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.2690 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8130 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.8190 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.6230 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.1780 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.9720 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6980 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.8630 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1160 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.6200 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.5870 0.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END