CHEMBRIDGE-ZINC00347159 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4050 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.8590 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3830 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.4300 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.9960 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.7880 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.3290 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.2310 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.1640 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.5610 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.4220 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -0.8820 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.5380 -2.6580 S 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.0070 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.7440 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.8320 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.5970 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.7220 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.6860 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END