CHEMBLOCK-ZINC04601053 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.6020 1.4320 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.1200 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.4040 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8080 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.7790 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.4860 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.5090 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.8520 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.1480 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.1190 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.0000 -3.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 -4.9940 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.9730 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.7350 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.5360 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.2560 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.0400 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.8210 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.2360 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -9.3700 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.5130 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.5170 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.3860 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.2410 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -11.9230 -0.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.2000 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8030 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.2890 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.3310 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.6030 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.3520 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.3130 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.2370 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.0460 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.3770 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.6130 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.0440 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.8500 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.5260 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -9.3660 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -11.3890 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.3800 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.3590 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.0750 -6.1040 O 0 5 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END