NCID-ZINC05941295 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6850 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0950 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0860 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7270 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9870 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0280 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7210 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.0900 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8130 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.1980 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -4.8340 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8710 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.0520 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -3.5260 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.4380 2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -5.9640 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.2920 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.5800 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.1810 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.3090 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0360 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3400 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.3580 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.8890 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5540 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.6520 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.8470 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.5640 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.7720 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.7180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 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 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END