NCID-ZINC01597632 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.6510 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.0480 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7140 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.0490 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.6310 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.9380 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.6330 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.0260 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.7320 -0.1560 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.1210 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5860 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.8580 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.0970 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.5540 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.8120 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 4 1 M END