MAYBRIDGE-ZINC00159551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1000 0.7100 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6010 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8880 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1200 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.4350 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.7300 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.1620 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.7750 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.0480 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.1170 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.3790 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.8810 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.5230 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.1910 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.4470 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -4.1580 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -5.2980 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -4.9430 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -3.8890 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -3.4340 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -4.0610 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -5.1240 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -5.5750 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.9350 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.4050 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.9230 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.2580 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.7570 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.5830 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.2350 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.3060 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.7100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.9530 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.4810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.0870 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.0660 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.1160 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6130 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -3.4380 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -4.5190 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -5.3280 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -6.2620 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -2.6010 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -3.7130 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -5.5980 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -6.3990 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.1690 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0110 -0.8630 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END