CHEMBRIDGE-ZINC01147581 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6420 -0.2800 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.0020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.0070 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.2650 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.5150 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.4980 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.7510 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2590 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.8550 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7700 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5810 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9460 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6470 -7.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.9840 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7380 -9.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7560 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0960 -5.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -4.4410 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.5570 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.9800 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.3540 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.2340 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.6130 -5.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4400 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.7970 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.0160 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.6670 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.6430 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.5950 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.0530 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.5360 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.3580 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1480 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.7240 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.0270 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.7150 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.4780 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.0850 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.0950 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.0500 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.5350 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.1240 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.1840 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END