CHEMBRIDGE-ZINC02845372 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 1.2120 0.4210 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0220 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3760 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2920 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.6250 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.0120 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.5390 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.9540 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.7600 -5.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.9520 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.1720 -7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -9.3510 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -8.2440 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.9820 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.8720 -7.6860 N 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 1.0990 1.4800 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6920 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7210 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5560 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.6240 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.6080 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.9270 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.9430 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.5660 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.5500 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -10.3480 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -8.3620 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.0990 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 M END