CHEMDIV-ZINC03633895 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.0230 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.6090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.8810 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -6.4790 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.7740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -8.2600 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -8.6990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -9.0000 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -10.0840 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -10.3620 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -9.5520 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -8.4650 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -8.1950 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -9.8230 -5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -8.9470 -5.8810 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.7460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -9.6270 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -8.2220 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -10.7130 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -11.2080 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -7.8340 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -7.3520 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -7.9330 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -9.2760 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -8.9660 -5.2990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END