CHEMBRIDGE-ZINC00030020 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.0270 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 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.6750 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8080 -6.2200 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -8.2150 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -8.5660 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -7.1970 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.3290 -1.2300 O 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 0.0340 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 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.6100 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.6200 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -8.6730 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -8.5340 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -9.1970 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -9.0580 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -7.2790 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -6.8210 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END