CHEMBRIDGE-ZINC02824892 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.3840 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 6.7170 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 7.6180 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 8.9730 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 9.4310 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 8.5340 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 7.1790 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 6.2030 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 5.6920 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 5.7980 -3.1450 C 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 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 7.2610 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 9.6750 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 10.4900 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 8.8940 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 6.7030 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 5.3670 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 5.2380 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 6.2520 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 5.4320 -2.7080 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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 37 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END