CHEMBRIDGE-ZINC04749259 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.4630 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5330 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8580 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6010 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4190 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.9440 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5050 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.7650 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.3100 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.6010 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -6.1080 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.3390 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.0580 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.5420 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.2610 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.7670 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5340 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.8440 -8.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -8.1170 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -8.7900 -7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -8.7040 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.5000 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8970 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.7630 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8160 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3630 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.4970 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1460 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.0120 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.2160 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.3500 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -5.4230 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -6.3320 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.2400 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -8.5330 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -9.7760 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -8.2290 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.3900 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.2520 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.6670 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END