NCID-ZINC05393084 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.3070 -5.3810 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.0340 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.0650 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.6730 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.6280 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.2760 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.9570 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.0010 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3620 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.5770 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.2330 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.2110 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.5130 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.4270 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.0180 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.7030 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.8460 1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.5190 1.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.2600 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2720 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.7460 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.3920 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.9040 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.7560 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.1030 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.6000 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.2580 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.1300 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.1210 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.4760 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.1160 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.5520 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.5460 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.3420 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.5870 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.6450 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.0170 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.9820 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.6250 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.7700 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.0430 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.8030 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -7.4380 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.7090 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7300 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.8630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7290 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.1420 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.7620 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.6480 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.1740 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 0.5040 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.7430 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.0810 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.6460 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.2800 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 17 1 M CHG 1 18 -1 M END