CHEMDIV-ZINC04171500 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9160 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.5310 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.3640 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7560 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.4130 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.6260 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6660 -6.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.3160 -7.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 -5.2370 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.6420 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.3910 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.3000 -8.8410 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5120 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.6080 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.7630 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6790 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.6980 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.3110 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -5.1250 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.7200 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.7780 -10.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.1500 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END