CHEMBRIDGE-ZINC00130354 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.7130 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.0930 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0570 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6760 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.7880 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3180 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.0010 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.5010 2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -8.7840 0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.0630 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.5560 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.1050 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.2320 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.9070 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8800 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.1850 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.6460 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1200 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.9790 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.1780 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.7340 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.1420 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.8210 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -10.1510 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.0000 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.7280 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.0400 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.0630 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8020 4.2860 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END