CHEMBRIDGE-ZINC04071506 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 5.6370 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.0720 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 7.1040 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 7.8860 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 9.2710 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 9.8980 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 9.1420 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 7.7360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 6.9480 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 7.5770 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 8.9630 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 9.7400 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 5.4860 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 4.7870 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 7.4190 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 9.8650 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 10.9750 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 6.9890 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 9.4370 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 10.8150 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 14 15 1 0 0 0 0 14 18 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 17 35 1 0 0 0 0 18 19 2 0 0 0 0 M END