CHEMBLOCK-ZINC00080420 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.2950 0.8080 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4170 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.8340 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.0820 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.5070 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.6860 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.4480 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0270 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1810 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.0110 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.5370 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.3040 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.7670 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.3670 0.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.0820 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.1440 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -10.1680 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.6640 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.4880 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.4560 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6180 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.7170 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.0250 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.8380 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.0840 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.0090 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.3660 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -9.6330 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.7150 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -11.0100 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -9.7000 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -11.1100 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -11.4110 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.8450 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -9.0260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.5730 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.8880 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END