CHEMBLOCK-ZINC01425125 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8480 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1640 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1330 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9100 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8180 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3690 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8200 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.2740 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7580 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.3550 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9090 2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -2.6180 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.7220 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5340 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.5900 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0560 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.5520 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.6030 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1630 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.6620 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.6070 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.2260 6.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.8350 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.7330 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8480 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.1680 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1290 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.5890 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.7720 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.1110 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9760 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.4720 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1170 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.9900 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.0950 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.2140 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.3210 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.8870 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.7500 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.2210 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.8040 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.5500 8.0270 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END