NCID-ZINC01635815 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.5370 1.5750 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0510 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.4560 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.7900 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.5100 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3260 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.7160 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.2910 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.6700 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.4700 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.8950 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.5220 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.7510 0.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2840 -7.9610 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.2450 -0.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5910 -6.2530 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.6320 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.5270 6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.2360 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.5070 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.3460 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.0020 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.9560 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8540 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.3750 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.2280 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.7480 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.6660 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.5440 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.0750 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -7.1050 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.5650 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.3050 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -6.5480 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.7990 10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.2880 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END