CHEMDIV-ZINC02928108 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -8.9990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -10.8120 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -11.2970 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -11.3110 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -11.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -11.4520 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -11.8160 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -12.0050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -11.8280 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -11.4700 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -12.3620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -12.5400 1.3130 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.8190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.8290 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.6480 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.6380 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -11.3040 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -11.9520 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -11.9750 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -11.3370 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -12.8240 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -13.3250 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -11.6080 1.8750 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 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END