CHEMBRIDGE-ZINC02825677 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2200 1.9400 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.4290 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2620 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.6030 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.1810 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.3890 -2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -2.0990 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.1020 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.1280 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.8650 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.5770 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.5510 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.8100 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7850 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.3080 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.4830 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.0160 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.3750 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.2240 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.6910 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.5960 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.9240 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.3900 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.5840 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.5550 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.6770 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.6030 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.3270 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.1040 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.2440 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.1940 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.4580 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.1750 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.1250 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.5720 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.1040 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.3720 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.1070 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.5680 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.4180 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.7770 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -9.4180 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -9.1580 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.5090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.8250 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.1640 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.4640 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.0020 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.5260 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.1240 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END