NCID-ZINC01657857 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.3920 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0190 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6040 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.8760 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.1450 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.9340 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.5900 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.7700 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.9440 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.1250 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.9400 9.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.7590 9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.9440 10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.5860 11.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.7740 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3800 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9780 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7180 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.5600 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5450 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.0830 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.0480 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.5180 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.7990 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2860 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.2690 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.8330 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4040 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.9230 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.1170 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4700 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7520 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.4300 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.6700 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.3130 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.1110 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.3000 10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.4820 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.2850 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.8230 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.6100 3.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4320 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.1300 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 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 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END