NCID-ZINC01674346 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7740 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -3.8450 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1850 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.2330 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.9660 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.6080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.3240 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.3970 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.7540 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0340 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.5410 -1.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.4840 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.4040 -2.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.3550 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4140 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2400 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.6900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.5510 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.8270 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.9570 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.8110 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.5280 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 15 2 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END