CHEMBRIDGE-ZINC01751907 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.1680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.5830 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.5700 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.6870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.0100 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -7.2960 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.1890 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -7.5930 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -9.0000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -9.1380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.2470 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.5000 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.8230 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.0090 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.9860 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -3.8100 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.4870 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.1030 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -6.1130 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -5.2970 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -9.4740 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -9.4840 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -10.1950 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -8.6640 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -8.6550 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END