CHEMBRIDGE-ZINC04881781 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1060 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.2820 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.8540 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4140 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.6830 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.0290 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.4270 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.4760 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.1300 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.7400 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.9000 -10.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9800 -4.3250 -11.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.8240 -10.4720 O 0 5 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 0.5290 -0.3650 0.8850 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 2.5760 -4.0520 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.2810 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.1600 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.9070 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2760 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.6870 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.3880 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.4780 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.2090 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.9190 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.9480 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.2540 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END