NCID-ZINC04621678 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1150 1.4640 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0820 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.5220 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.3070 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.6890 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.2660 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.7240 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.3050 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.3080 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.7470 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 6.2350 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 6.3620 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 6.3190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 6.9680 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 7.2340 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 5.9750 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 4.9610 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.8870 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.6500 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.0730 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -3.9670 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.9320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.3380 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.5530 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2700 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.4810 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.1050 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.0630 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.2640 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.3280 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.0620 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.8810 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.7680 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.0110 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.2610 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.1490 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9000 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.5300 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.1090 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.2980 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.7560 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.8410 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.4070 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 6.8130 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.2800 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4440 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.6910 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.1520 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.3870 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.8370 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.5230 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.1060 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.0800 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.1520 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.1180 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 7.1580 2.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0810 7.1090 -4.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.2380 -0.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M CHG 1 58 -1 M END