IFLAB-ZINC04176296 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1430 1.4240 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0040 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6030 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.0710 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0140 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7330 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.0970 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.5090 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1160 0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.9190 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.2270 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.5450 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.5610 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.2630 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.9490 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.1290 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8850 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.0940 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.2260 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.3010 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.5080 -7.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.8790 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.6660 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.7430 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.0320 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.2480 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.1760 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7730 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8140 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7760 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.7880 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.4350 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.7850 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -9.5910 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.0610 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.7170 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.1660 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.6200 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.5910 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.9080 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.9360 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.6590 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.5780 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.8730 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -7.2570 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.3460 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END