CHEMBLOCK-ZINC01030714 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -4.7240 -9.0950 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -8.3710 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -7.0240 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -6.2600 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.8930 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.2750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.0460 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.4130 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.8100 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.3320 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.0020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.5400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.0260 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.6900 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -0.2790 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 0.7970 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 0.8770 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -0.0580 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -1.1320 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -1.2390 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -2.1520 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -2.9230 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -1.8160 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.5600 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3670 -3.6200 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.3720 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -2.9990 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -2.8270 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -2.0280 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -1.4020 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -1.5780 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -1.8120 5.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -10.1590 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -8.7460 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.9340 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -6.7380 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.3000 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.5720 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -7.0110 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -0.0860 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.2820 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 1.0540 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.2670 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 1.5300 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 1.6950 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 0.0550 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -1.8540 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.6220 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -3.3160 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.7780 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.0930 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END