CHEMDIV-ZINC05067301 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.8370 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.9210 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -10.2130 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -8.0440 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.1550 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -10.4100 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -10.6180 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -9.5690 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.2600 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.0470 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.8040 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.7670 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.9070 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.1490 -3.3100 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -9.0350 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -9.7810 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.2430 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -11.2580 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -11.6240 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.7430 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.7780 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.0330 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.2760 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END