CHEMBLOCK-ZINC03044963 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.3280 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8790 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2600 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2380 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8580 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0910 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3410 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.0520 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.6750 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.6120 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.4320 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.0880 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.7900 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.8560 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.2040 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.4890 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.8230 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.8860 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.5960 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.2430 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.9870 6.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7240 -7.4050 7.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.1800 6.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2750 -5.0920 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.5150 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.6130 6.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.8040 6.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.0460 7.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9730 1.7180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.6850 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6690 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3460 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8060 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7680 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.1220 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.6850 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.8460 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8180 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -7.0530 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.2960 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.3830 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.6350 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 28 1 M CHG 1 30 -1 M END