NCID-ZINC01607781 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -0.4850 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7100 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -0.0880 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3170 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.3790 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -0.8260 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.6460 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.0060 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.5380 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -1.0150 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.7680 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.1620 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.2730 -3.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3920 0.8360 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.0690 -4.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0170 -1.3990 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0410 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.7640 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.0950 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.4700 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.0280 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.5780 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -1.5090 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.0730 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7590 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.4250 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.8880 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6670 -0.1980 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END