CHEMBLOCK-ZINC00386196 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1270 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8260 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1050 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.6880 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.1660 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.1570 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.6930 -2.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1770 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.1990 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.1740 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8720 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3740 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6500 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.6870 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.9620 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.7400 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.0780 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.7910 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END