NCID-ZINC04429960 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.6730 -0.4900 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6820 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -2.5040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1130 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2410 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.0870 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4220 -2.3790 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4570 -2.0740 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.2040 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -0.4840 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.4250 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.6170 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.4140 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.9030 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.8010 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.3940 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.9880 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5020 -1.2440 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 0.9850 -2.3980 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.3020 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.0460 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.8060 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.0620 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.5990 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.7020 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.9460 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1170 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.5920 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1530 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.1160 4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.7140 4.7760 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 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END