NCID-ZINC01634010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.4810 0.3220 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.9450 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.7490 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.2050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.6560 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 5.1380 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.5130 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 8.0150 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 6.9480 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 5.5780 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 5.2230 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 6.1890 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 7.5090 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 7.8000 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.6970 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.5010 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.4910 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.0990 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0970 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.6020 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.8850 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.3240 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.6880 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.8960 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.9670 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.3370 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.5590 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 4.7750 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 7.9550 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 7.9370 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 8.9470 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 6.1690 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 6.8000 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 7.9310 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 4.2040 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 5.9070 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 8.2830 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 8.8220 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.2800 1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9930 1.1200 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 6.8720 -2.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0310 6.9740 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 6.8750 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 39 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 43 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END