CHEMBLOCK-ZINC04709137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2280 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3250 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.9350 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0510 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.5060 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.4910 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.7260 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.5130 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.5940 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.8760 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -11.0880 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -10.0250 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.2820 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.2460 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.0450 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.0110 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -7.1800 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -8.3820 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.4140 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -7.1380 -7.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.4520 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -9.4300 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.7170 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -12.0960 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -10.2020 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.3370 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.0980 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.1320 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.0720 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -9.2940 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -9.3510 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END