CHEMBRIDGE-ZINC00299041 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7660 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.1660 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.7870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -6.1330 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -8.2500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -8.8720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -10.3430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -10.9910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -12.3690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -13.1100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -12.4750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -11.0980 -0.0100 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.6870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -8.8310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -8.2910 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -10.4150 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -12.8720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -14.1890 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -13.0600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -10.6040 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END