NCID-ZINC05884834 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4620 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5550 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6640 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1050 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -2.4570 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5880 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.7900 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.0710 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.0930 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -6.6070 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.6060 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -4.1510 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.2380 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -4.6290 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.6820 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -2.3630 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1450 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8200 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.6170 -3.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1020 -6.7280 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.3540 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.8230 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.6910 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.9680 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.2090 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.2870 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.9860 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.1350 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.0610 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.9620 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0870 -1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8750 -4.4270 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 32 1 M END