CHEMBLOCK-ZINC01023200 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.9480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.5530 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.3660 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.5760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.7640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.7490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.5330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.9170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.4880 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.0240 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -10.0120 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -11.1970 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -12.3930 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -13.5720 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -14.6050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -14.2820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -12.5250 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0070 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.5920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -9.7060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.5210 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -11.2060 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -15.6270 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -14.9770 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7840 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 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 28 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END