CHEMBRIDGE-ZINC04750237 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2880 1.3470 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1670 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6340 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9490 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6850 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.5070 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.9550 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.6720 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.1160 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.1200 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.9460 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -8.2650 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -8.5420 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.0580 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.8840 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -10.7090 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -11.9620 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -12.4000 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -11.5870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -10.3300 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -9.3300 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.6980 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8400 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.5810 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4010 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6600 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.3000 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.0410 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.3980 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.5860 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -10.3680 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -12.6010 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -13.3810 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -11.9360 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -9.6950 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -9.5030 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -10.2540 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -9.0030 0.4800 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END