CHEMDIV-ZINC04928666 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.2860 -4.6600 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7720 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.8170 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.5380 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.9530 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.5000 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.5080 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.5000 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.0600 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.7870 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5710 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.1170 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.9050 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.1410 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.5940 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.8140 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.9120 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.3880 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.1700 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.7920 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.1860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.9650 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.3440 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.9380 1.7270 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 -2.3060 -5.7070 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.3290 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.0020 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.3950 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.7450 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.6670 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.4960 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.3910 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.4500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -3.1750 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -3.0520 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 49 50 1 0 0 0 0 M END