NCID-ZINC01722089 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0700 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5870 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8130 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.6390 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.0840 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.8240 5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.1440 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.7080 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.9650 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.0820 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.8250 5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.1850 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.8690 6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.9260 7.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.7640 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6540 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0390 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7620 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1430 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7740 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0450 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.9350 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2960 -5.9570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9740 1.8850 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9410 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9450 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.5180 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.0410 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.1500 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.3290 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0210 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.9210 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.4520 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.2510 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.7630 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.0300 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2360 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.8500 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6110 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.1850 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END