CHEMBRIDGE-ZINC00190283 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.5000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.7160 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.0970 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0550 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6750 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.1450 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.6300 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.7100 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1160 -2.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.0840 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.0080 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.3530 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -10.7360 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -9.8410 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.5500 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8310 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8940 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8630 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.1910 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.6510 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5760 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1170 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.9130 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.6810 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -11.0960 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -11.7850 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.8470 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END