CHEMSTAR-ZINC04045532 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.0530 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.8920 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.2750 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -5.0560 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.4350 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -6.9810 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -6.2070 1.5870 N 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 -1.9260 -2.0560 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.5320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.5660 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.0900 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.1980 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.6010 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -7.0740 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.0540 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.8420 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.7220 0.8640 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 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 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 11 35 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END