CHEMBRIDGE-ZINC04141454 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.6010 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.2280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.5730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.0350 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.5010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.8390 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -6.5770 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.9800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -4.0730 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -4.7300 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -5.7860 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -5.5300 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 -6.5150 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -7.8260 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -8.0580 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -7.0280 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -1.4900 0.0550 C 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 0.5120 -0.3560 -0.8950 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.3680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -3.8170 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9480 -6.3000 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -8.6490 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -9.0680 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.3070 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.0910 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.5390 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END