CHEMBLOCK-ZINC03044972 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0240 1.6710 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1640 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5380 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9210 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6060 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5210 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1860 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5070 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.5630 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0170 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.2790 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.3620 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.0520 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6620 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6020 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9050 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8260 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.4420 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.1250 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.2130 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.9510 -9.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4860 -5.1320 -9.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.3770 -10.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1430 -1.0870 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.0020 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.3880 -9.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.7980 -10.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.5750 -9.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0520 2.0350 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.0410 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0260 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0060 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4670 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.6860 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4460 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1560 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.8900 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.1060 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.3910 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.5990 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 27 1 M CHG 1 29 -1 M END