CHEMDIV-ZINC03083759 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3740 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4290 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6830 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8950 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.0930 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.8320 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.2950 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.9120 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.1720 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -2.5580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -3.3720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -2.8250 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -1.4600 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -0.6220 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 0.7530 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8980 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5620 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7660 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9890 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1700 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.7340 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.7060 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.9900 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -4.4430 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -3.4720 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -1.0410 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 1.3410 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 1.1250 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END