CHEMDIV-ZINC05084439 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.2560 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.0330 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.9450 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.0370 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.8580 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.0720 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.2000 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.3270 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.2640 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.3280 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.4610 -0.5060 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 0.0550 -3.8480 -0.0190 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3070 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.1250 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.7840 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.3350 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.5490 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.3630 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END