CHEMBLOCK-ZINC04770027 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1330 1.3340 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1690 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.0540 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.3190 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2260 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8670 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3470 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8760 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.9920 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.4780 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.8480 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.7320 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.2490 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8520 -3.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.4590 -1.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.4970 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.4530 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3890 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7260 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.4210 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.4660 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.2420 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.3050 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.5940 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.8190 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.7580 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.6320 8.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.6500 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7740 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6650 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7830 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1380 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.0060 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.4830 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.3490 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.2400 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.3480 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.2120 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.3950 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.2370 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.1300 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.8250 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.9330 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END