CHEMBLOCK-ZINC03668286 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.4780 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0060 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.9110 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.2850 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7760 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8640 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4750 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.4650 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1830 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.8980 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4030 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.3990 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.1120 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.5340 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -9.3210 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.6760 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.6760 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.3860 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -11.7160 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -11.3970 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -12.4010 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -13.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -14.0730 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -13.0700 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -14.8420 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -14.4720 -3.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3820 -6.9660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.2930 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9130 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9900 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6680 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.5630 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.9600 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.2060 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0540 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.0760 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.1370 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6920 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.5950 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.9510 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -11.5440 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.3610 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -12.1230 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -15.1170 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -13.3720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -16.0440 -1.7840 O 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 34 1 0 0 0 0 7 8 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 26 -1 M END