IFLAB-ZINC04034030 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 9.3320 -6.9930 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -7.2670 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -6.3440 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -5.1380 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -4.8670 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -5.7950 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.9570 -1.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -2.5980 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.4720 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -0.3430 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -0.4300 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.7630 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 1.7630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 3.0960 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 4.0870 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 3.7600 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 2.4250 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 1.4240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 2.0720 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 2.9680 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 3.9320 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 2.2440 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1710 2.5850 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1290 1.5960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7570 0.2640 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4390 -0.0920 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 0.8940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 0.8550 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -7.7190 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -8.2050 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -6.5580 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -3.9310 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -5.5840 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -2.9610 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -2.2200 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.1100 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.8500 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 0.8660 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 3.3570 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 5.1210 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 4.5380 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 0.3890 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4660 3.6200 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1760 1.8610 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5190 -0.5000 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 -1.1320 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END