IFLAB-ZINC05153183 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4490 3.1470 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.8010 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.9190 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.3850 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.7360 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.6130 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.5190 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.0690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.0320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.1740 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.2540 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.8160 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -0.2270 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7740 0.1700 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -1.3040 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -1.8650 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -2.8360 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -3.0640 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -2.0090 1.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 1.2300 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 2.5710 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 2.5200 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 3.4850 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 3.4760 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.5000 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 1.5380 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 1.5450 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 0.4690 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.8340 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.4380 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.1320 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.1010 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.6650 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.5450 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.8100 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.1680 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.2910 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.5560 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -1.5830 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -3.3690 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -3.7830 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 1.3260 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 0.4700 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 2.7830 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 3.3600 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 4.2470 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 4.2290 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 2.4900 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.7760 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -0.4600 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.3190 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 0.8540 0.8850 N 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END