CHEMBLOCK-ZINC00428723 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0450 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2130 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4530 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0640 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0440 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3800 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7580 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.7930 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4660 -2.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5380 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.1510 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.9700 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.4180 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.2780 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.0050 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -7.7940 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -8.8570 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -9.1300 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.3380 -4.5550 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 -0.9250 0.5520 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.5760 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.1950 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.1700 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7550 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.1330 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0870 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.6320 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.4040 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.3980 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.1750 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -7.5810 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -9.4740 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -9.9600 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.5490 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END