CHEMBLOCK-ZINC04625906 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.0100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5450 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.7830 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.7830 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 0.5410 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.9230 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.1680 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.2090 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.8520 -2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 3.2130 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 3.9980 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 5.2000 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 6.2520 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 6.1040 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 4.9010 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 3.8500 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 4.7550 0.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.8850 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.8460 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 3.6450 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 4.6630 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 5.1010 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 5.8260 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 4.3360 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 3.4640 -7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.5440 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0790 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.3820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.3420 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 5.3160 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 7.1900 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 6.9260 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.9130 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 2.3800 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 3.9220 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.2730 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.8130 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.0570 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 4.4270 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.0820 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END