CHEMDIV-ZINC06877848 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -2.9100 -8.9240 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -10.2400 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -11.3040 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -11.0110 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -9.6890 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.7000 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.1610 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.9030 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.3320 -2.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -9.9160 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -9.6690 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -9.5390 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -9.3120 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -9.2150 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -9.3440 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -9.5770 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -9.7100 -5.1290 F 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 -2.8630 -12.3270 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -11.8080 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -9.4640 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.4700 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -10.4950 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.6140 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.2110 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -9.0380 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -9.2680 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END