CHEMBRIDGE-ZINC02890991 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6500 3.0490 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.6910 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.8020 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.2750 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.6470 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.5240 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.1670 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 4.5910 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 5.2220 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 6.6070 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 7.2530 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 6.5110 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.1150 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 4.4810 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 7.1920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 8.2910 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 9.0480 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 9.6480 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 8.7020 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 9.8890 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 10.2690 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 9.4700 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 8.2810 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 7.9050 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 9.8790 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 10.9110 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.3580 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.3690 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.7400 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.3260 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2580 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 4.5860 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.8820 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.7410 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 7.1780 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 8.3280 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.5380 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.4060 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 6.8240 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 10.5070 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 11.1870 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 7.6630 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 6.9900 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 9.1080 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 9.4180 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 44 45 1 0 0 0 0 M END