NCID-ZINC05541365 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.4070 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.1410 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.2570 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.8530 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 5.2460 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 6.2360 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 5.9930 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 7.6330 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 8.6370 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 9.9620 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 10.2890 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 9.2900 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 7.9390 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 6.9800 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 7.3080 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 6.2950 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 6.5580 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 7.8640 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 8.9080 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 8.6280 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 9.6160 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 10.2280 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 10.5460 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3200 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.8950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.7400 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.5720 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.0610 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.3550 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.7120 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.4050 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.7870 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 3.3200 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 5.5420 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 8.3890 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 10.7380 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 11.3320 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 5.2680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 5.7430 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 8.0320 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 10.6570 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 10.2840 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 10.0650 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 11.6280 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.7600 0.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0890 1.3410 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END