MAYBRIDGE-ZINC01048050 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6900 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.8240 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.5700 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8240 2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1010 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9540 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.0970 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.2340 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.4540 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.5260 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.3810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1760 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.7550 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.7530 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.8580 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.0750 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.1770 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -1.1780 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -2.4040 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -1.5770 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -1.9840 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -1.3330 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1810 -1.8850 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -3.0950 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -3.7510 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -3.2030 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -3.7940 -4.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -0.1010 -2.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.6820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.1340 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8320 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.3800 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.5620 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.0140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.6660 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.9510 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.3420 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.6590 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.2920 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.0610 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.8710 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6320 -0.3920 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0920 -1.3770 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -3.5220 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -4.6920 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END