NCID-ZINC01686507 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0590 1.6970 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3130 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5390 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0200 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3710 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.2570 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.6290 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.4850 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.8290 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.9260 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 5.6400 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 5.7220 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 5.1160 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 5.0240 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.3260 -0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.8330 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4140 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8200 -2.0550 N 0 5 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6410 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.3510 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0900 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.6820 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.7560 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.1540 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.0220 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.4110 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 4.5230 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 5.6020 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 5.0480 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 6.6270 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 6.6730 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.7500 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 5.7120 -2.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 33 -1 M END