CHEMBLOCK-ZINC04689644 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.9890 1.7880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.3560 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.4940 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8070 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.2700 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.4200 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.1080 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.9250 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5540 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 -3.3780 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.4990 -3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 -1.0580 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.4070 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.1470 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.3290 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.0720 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4940 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.1790 -5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.7110 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.1320 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.6560 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.7630 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.3430 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.8130 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.2800 -10.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.3600 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.1700 -10.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.9110 -12.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0780 -11.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.7330 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.4080 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.1390 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.8510 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.1320 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.2960 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.5550 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0940 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6730 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.0030 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.8300 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.3900 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.6060 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.0490 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.9840 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.4270 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.4820 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.2320 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.4790 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1590 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.4110 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.8710 -4.2160 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END