CHEMDIV-ZINC06808574 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.3110 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.1960 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.5890 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.5470 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.0400 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.3010 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.5590 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.9040 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.2760 0.9850 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.3620 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.3040 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.4870 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.2460 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.5380 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.9500 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.5400 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.5980 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7220 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.9890 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.6580 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.1570 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.9090 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.3130 1.8770 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 4 1 0 0 0 0 2 13 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END