NCID-ZINC01668277 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.0260 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -2.0540 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.7570 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.0560 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.7260 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.0990 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.8010 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.1310 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.9830 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.1780 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.6230 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.8730 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.6790 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.3140 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.8130 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.7180 -1.4420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END