CHEMBLOCK-ZINC04543958 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7940 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1540 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8020 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2720 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9760 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.4450 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.2210 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.5970 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.2090 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.4510 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -9.0710 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.2670 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.9710 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -6.3540 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.1940 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.7820 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.1920 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -11.4400 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1200 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2810 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7350 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4650 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.7490 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -12.2870 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.9350 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.5580 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.2420 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.8800 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.6890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.2850 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.6140 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -11.6260 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -12.3900 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.9150 -4.9850 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END