CHEMDIV-ZINC06781518 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8180 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1570 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2720 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6510 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4570 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1740 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0830 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.5220 -4.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8070 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2940 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8580 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0840 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7770 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.2680 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6000 9.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4700 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.9780 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.1840 11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2870 11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1220 13.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.3610 13.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.2550 13.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.6640 12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.5320 11.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0500 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7190 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6530 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0280 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2400 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2480 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.2710 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.6940 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6700 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.2480 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.5050 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.1090 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.5610 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0010 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.2580 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.6860 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.1380 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0910 11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.8200 13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.0390 14.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.6300 14.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.6470 7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 35 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END