CHEMBLOCK-ZINC03622229 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.7160 -7.9140 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.8040 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.5760 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.1930 -0.4400 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.4390 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.5800 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3470 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -4.2550 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.0230 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.1870 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.7260 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.0020 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.6650 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.0450 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.7690 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.1180 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.6540 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.9560 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.7030 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.8720 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.8840 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.0520 -2.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.6220 -4.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.6410 -2.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.1310 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.9540 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.2220 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -8.0290 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.6530 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.8500 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.0650 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6880 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.1900 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.2970 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.0290 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.0200 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.6720 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.9250 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1060 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.5590 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.8460 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.6850 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.9090 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.0330 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.8010 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.2320 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.2990 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.8660 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.9050 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.3740 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END