CHEMDIV-ZINC00510387 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.8980 1.4410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6250 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9900 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2050 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8380 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8530 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2680 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.0290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.3880 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.0280 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.3150 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9160 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.1700 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8550 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2050 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.0690 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7100 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.9310 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5550 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9790 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6780 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.6790 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.7820 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.9400 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.0060 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4390 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.8200 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.3850 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.5440 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.9760 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.1050 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.8250 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.7860 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.3910 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.9440 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1690 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END