CHEMDIV-ZINC06750392 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.5000 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.7270 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.5280 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.1200 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.1330 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.7150 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.4990 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.9540 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.1800 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.6000 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.8040 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.5830 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.1540 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2220 -9.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.3530 -9.9870 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 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.9900 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 4.8000 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.5500 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9660 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2020 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.3960 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.1970 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.8050 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END