NCID-ZINC01696309 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.6410 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.0480 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.7450 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.9590 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.9970 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6560 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.0300 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.6620 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.8900 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.7130 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.0480 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.6590 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9860 0.0320 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.0350 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.6210 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.5180 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.9310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.3850 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.5860 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.1250 -1.0230 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END