CHEMBRIDGE-ZINC02237093 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.7530 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.5360 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.7900 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.8790 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.5870 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.3890 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.2660 4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.4580 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.7030 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.6430 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.9360 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.3080 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.2600 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.0420 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.5150 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.2940 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4030 -4.2020 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.2160 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.4300 4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7760 -3.3130 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.6420 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.2100 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.9510 1.8720 C 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.5650 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.9940 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.3870 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.2940 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.0480 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2900 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.8030 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.1280 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.6260 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.3720 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.8630 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.7390 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.3280 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.3740 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.0580 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.0420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -2.7940 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.7720 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.7690 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END