CHEMBRIDGE-ZINC04811948 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8690 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.7210 2.2510 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3350 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.5750 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.0630 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.8840 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.0940 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.0430 9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.2260 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.4360 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3810 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6620 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3550 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.2050 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2860 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.4170 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.1180 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.6680 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.6680 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.0850 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.2110 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.0520 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4280 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.1330 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.3360 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.5830 5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END