CHEMBRIDGE-ZINC04947957 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.3450 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1740 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -0.6510 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6520 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1780 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6270 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0340 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.7730 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1220 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.8780 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.0490 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.3340 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.1410 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.4590 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.2530 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.7370 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.4260 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6250 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5470 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.8210 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6860 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.6100 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.2240 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3300 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5170 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6080 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.2730 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.7140 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.5140 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.3830 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.8620 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.2780 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.3600 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.0260 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.6000 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2980 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.0010 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END