CHEMBRIDGE-ZINC02883313 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.1840 -2.5770 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.8780 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.2780 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3620 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9050 0.3260 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.8130 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.4430 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 1.5870 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 1.0970 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.4630 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 2.2070 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 2.3190 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0720 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -0.2840 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.5980 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.3760 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.7540 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 3.6490 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.3430 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.9510 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5140 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.3430 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.8800 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.5880 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7600 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.0010 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.6180 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0760 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.5340 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.1740 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.9150 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.8410 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.3640 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.7010 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.8240 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 1.2080 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.0770 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 1.3240 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 2.8870 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 2.8330 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.9450 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.0250 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 3.4000 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 4.0860 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 4.7790 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 3.0780 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 2.3470 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.6260 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.6370 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9350 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.5710 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.5270 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0070 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.5310 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.4180 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9480 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 2.0220 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 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 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END