CHEMBRIDGE-ZINC04007934 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.6080 -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 1.7840 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8410 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6100 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1260 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9670 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5320 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3200 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3290 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.6220 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0560 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.4080 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.8700 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.5480 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9000 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.5970 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.6810 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.3590 -7.5490 C 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 1.1250 1.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3190 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2310 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.7230 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.6200 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2120 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.1960 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2880 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.2390 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.8730 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.6220 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.9660 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.8910 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.5470 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.6190 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.4580 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.3830 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.5780 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.0800 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.3460 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.3580 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.6100 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.2690 -7.2140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END