CHEMBLOCK-ZINC03623795 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.5380 0.0390 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.3340 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.5340 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.3680 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.6880 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.0300 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.7200 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.6960 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.0190 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.7160 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.4500 -5.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2720 -2.2140 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.4790 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.0650 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.3810 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.0860 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.1800 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -3.5890 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.8940 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.0140 -8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.7700 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.8720 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.6400 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.3100 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.2120 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.4380 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.0130 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.8150 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.0030 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.3770 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.4910 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.4570 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.5080 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.0500 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.2800 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.0360 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.2780 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.3430 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.0030 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.7200 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.2100 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.2400 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.1300 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.4980 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.9110 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.9580 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5780 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 1.0460 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 1.3630 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END