CHEMBRIDGE-ZINC02093913 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0060 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3330 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5050 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.9060 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.5170 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.8800 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.7260 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.0860 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.6030 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.7630 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.4090 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.5840 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.1870 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.1840 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.3580 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -3.0510 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -4.1530 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6260 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.0420 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.4940 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.3060 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.1080 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.3240 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.1240 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.7070 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9160 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9060 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8760 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.2730 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.3230 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.9630 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.8820 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.1670 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.5010 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.9620 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.3830 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.6380 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -4.6490 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -4.5650 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.0470 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.4520 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.2560 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 0.5170 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -1.6480 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.0740 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.3310 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END