CHEMBLOCK-ZINC03112110 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.3160 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.5000 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.1470 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 1.3630 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.9570 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 1.3340 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 0.1170 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.4790 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2440 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.8040 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9150 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3470 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.9780 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1710 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.7400 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1220 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.2160 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.5840 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 1.8500 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 2.9080 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 1.7980 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -0.3700 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.4310 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.5850 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5400 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.6610 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.6720 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.5690 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END