NCID-ZINC01716204 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6600 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0410 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1120 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7310 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7610 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0410 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.6760 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.0320 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.8080 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1650 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.9640 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3170 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.8930 -1.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.2090 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.3540 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8800 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.8290 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.8820 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.0920 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5510 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.6780 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2180 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9640 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0820 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.5080 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.5150 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.9370 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.7230 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.6570 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -10.7020 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.7890 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 17 1 M END