CHEMBLOCK-ZINC03627766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 4.6130 1.3560 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.1660 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.5630 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.8760 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.6660 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.3630 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8920 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -4.2830 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.3660 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.8040 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.2380 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.2350 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.7980 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.3670 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.7080 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3700 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4470 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.2040 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8250 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.9060 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.2590 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.5350 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.4570 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.0980 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.7280 -4.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.6730 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.8240 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.6540 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.6340 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.4830 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9710 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.8070 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.5800 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.7950 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.0290 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.7790 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.1790 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.5070 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.6310 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.6910 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -5.3220 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -5.8120 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.0340 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END