NCID-ZINC01718326 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5890 2.1240 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.6200 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1410 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.6450 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.3760 -2.7810 N 0 3 3 0 0 0 0 0 0 0 0 0 3.2100 -2.1000 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.4530 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.4780 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.8290 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -4.0600 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.3050 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.4520 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.8920 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.1670 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.0160 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.6050 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.9560 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.3500 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.4260 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.6660 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.3180 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.3940 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.1610 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0840 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.9470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.8710 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.6400 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.4400 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.4940 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.6270 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.5610 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.4510 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.2280 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0170 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.5100 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.4980 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8900 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.5150 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.1520 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M CHG 1 5 1 M END