CHEMDIV-ZINC06725032 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.9090 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -2.6800 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -2.2370 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -0.9900 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -0.1860 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -0.6320 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.9690 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -2.7460 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -3.7680 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -2.3440 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -3.3740 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -3.3240 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -4.4360 4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7120 -4.6230 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -5.2480 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -4.6210 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -5.2270 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -6.4300 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -7.0540 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -6.4700 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0500 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2770 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -3.6540 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -2.8640 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -0.6430 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 0.7880 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -0.0060 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.1520 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -2.2780 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -1.3740 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -2.5250 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -4.7480 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -6.8980 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -8.0040 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9050 -6.9640 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END