CHEMBLOCK-ZINC04594365 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.5300 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1080 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5020 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.8960 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6520 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.9990 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.6040 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.1420 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.0950 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.3120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1320 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.5890 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.8520 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.2550 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.1620 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -8.5420 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -9.0240 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -8.1170 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.7300 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.7730 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -4.5300 -1.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2840 -10.3890 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -10.9050 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.4950 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -9.0470 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8500 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9020 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9580 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3930 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.5530 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.2220 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.8440 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.6530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.5420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.3560 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.7890 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -8.4540 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -11.9960 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -10.5630 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -10.6530 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -9.9300 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.5240 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.4230 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -6.2640 -1.9920 O 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 21 -1 M END