CHEMBRIDGE-ZINC04275648 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.9880 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.4920 2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.5880 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.1390 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -7.1240 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -8.2510 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -8.7190 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -8.0950 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -6.9500 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -6.4650 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.3160 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -4.6770 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -5.1650 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -6.2730 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.8440 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.8600 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8190 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.5010 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -8.7650 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -9.5970 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -8.4810 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.7970 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -4.6550 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -6.6300 2.8700 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 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END