CHEMDIV-ZINC03912276 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6910 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.0710 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0180 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6370 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.7390 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1400 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.9450 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.2720 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.2090 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.9560 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.3160 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.0000 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.7400 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.7320 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.6370 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.6610 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.4200 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.4340 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -11.6790 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.9250 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.9220 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -11.1240 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -12.3690 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -13.5420 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -13.3030 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9090 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.9090 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8690 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.1700 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.6300 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.0750 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8490 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.1660 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.7250 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.0560 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.5300 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.8530 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.4430 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.2530 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -12.4690 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -11.2420 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.2530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -12.5940 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -12.1980 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -13.5980 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -14.4720 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -13.4020 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -14.0470 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END