CHEMDIV-ZINC02940048 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4610 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.1690 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 -2.5710 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.5890 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.9530 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.8460 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.7800 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0060 -3.7940 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.0260 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0270 -2.3110 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.5840 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.4300 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.3560 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -3.7280 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.1720 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.2440 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.8700 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -3.5370 5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5870 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.2860 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.7250 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.9380 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.0420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.7880 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -4.4520 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.8090 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.1440 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.9900 5.8920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END