CHEMBLOCK-ZINC03669111 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -8.9560 1.9280 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.4060 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -0.2460 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -1.6680 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.4030 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.7670 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.5100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.5370 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.7860 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -6.0140 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -6.5760 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.7370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -8.1280 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.9170 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -10.2920 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -10.8920 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -10.1100 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -8.7210 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -10.7500 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -10.0660 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -12.0910 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -12.7010 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -12.0700 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -12.6780 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -13.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -14.5600 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -13.9600 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -14.6440 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -14.0780 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 2.3930 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 2.2460 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 2.2310 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 0.1030 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 0.0890 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 0.0570 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 0.0710 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.6880 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.0090 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.4660 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -4.2820 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.2920 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -8.4530 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -10.8990 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -11.9670 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -8.1100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -12.6310 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -11.1030 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 -12.1830 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -14.3850 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -15.5260 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -15.8960 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -16.3030 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END