CHEMBRIDGE-ZINC01114199 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4570 0.7450 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.7260 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.1390 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4840 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.4300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.0060 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.6580 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.1990 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.8730 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.6480 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.3290 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.4250 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.0140 3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -4.4650 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.4250 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.3290 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.7410 1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 -6.8150 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.5120 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.8810 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.1440 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.2780 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.5690 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.8750 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.8950 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.6140 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.3120 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -11.7310 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -12.3190 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.9120 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.0800 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.9160 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.3010 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4070 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.8050 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.7330 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.1090 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.9260 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.2310 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.3300 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.4460 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.3080 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.4240 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.1120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.5660 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.4080 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.7730 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.1010 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.0940 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -12.1140 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -11.3550 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -12.5330 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -12.7760 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -12.8800 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -12.3320 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.4670 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.3310 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.8660 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END