CHEMBLOCK-ZINC04689575 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3900 1.1370 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3760 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.0630 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.9940 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.3510 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.5640 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.9500 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.1280 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.8940 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.5080 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.6180 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -3.3160 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -2.2950 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -2.6730 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0480 -3.6460 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -1.6070 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -1.4610 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -2.3030 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -1.8370 4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 -2.2720 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -0.6880 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -0.4260 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 0.7110 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 1.5380 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 1.2480 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 0.1280 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -2.7370 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -2.0610 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8530 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.3930 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.6290 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.5690 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7420 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1530 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.8510 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.2260 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.9060 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -0.2280 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.4400 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -1.7940 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -0.6350 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -1.8480 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -3.2020 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 0.9430 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 2.4120 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 1.9000 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -0.1000 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6850 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -3.4410 -1.8430 O 0 5 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 50 -1 M END