NCID-ZINC01697223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1890 0.4410 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.0150 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2510 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.6330 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.7670 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.8580 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.6980 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.0060 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.3500 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.2670 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.4770 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.7900 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.1700 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.3060 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -6.5800 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -6.7280 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.6060 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.3320 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.2940 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.0720 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.7530 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1220 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.4570 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.9730 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.5180 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.5980 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.7340 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1080 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.6570 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.2860 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.7870 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -2.0600 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.2040 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -7.4560 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -7.7200 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.7260 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.4680 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.4040 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.6810 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.1950 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.8680 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.7660 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.0060 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.9060 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.6600 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.3780 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.3350 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.2970 5.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.5160 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END