CHEMDIV-ZINC06819332 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.7220 -2.7900 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0780 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7530 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.7720 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0960 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7480 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8280 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.7280 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.9230 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.8590 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.2650 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.0600 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.0090 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.9960 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -6.2940 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -5.7430 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -7.2010 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -7.4370 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -7.3820 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -7.6160 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -7.9030 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -7.9580 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -7.7310 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -8.2710 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 -8.1560 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.0600 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.2560 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.5570 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0730 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2290 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.9340 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7810 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.1940 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.7460 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.6900 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.0500 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.9590 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.3610 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.8350 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.3060 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.9470 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.6240 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.0210 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.0490 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -5.3430 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.4350 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -7.6920 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -7.1580 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -7.5730 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -7.7780 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -9.3490 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -7.7800 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -7.9120 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4220 -9.2200 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7240 -7.8440 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6590 -7.5890 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.4760 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7880 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.6480 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.1570 -2.9240 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 61 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 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END