CHEMBRIDGE-ZINC04725612 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.9250 4.1200 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.3950 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 4.3850 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 2.2860 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.9760 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.0420 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.2490 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 1.5640 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 2.5800 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.7820 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -0.8390 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.0090 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -1.9350 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -2.0580 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -1.2250 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -0.5800 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 0.1610 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 0.3030 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.2880 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -1.0510 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 1.3060 6.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.1400 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -2.8940 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -3.8240 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.7100 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.6870 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.5750 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 4.9220 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 3.4140 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 4.5400 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.9750 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 5.1870 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 4.8040 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.8680 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.7500 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.0650 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.7940 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 3.6030 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -2.7690 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -0.6900 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.5320 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.0910 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 1.5120 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.7180 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.3310 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END