CHEMDIV-ZINC05142433 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.1870 1.5110 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9150 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.1310 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 1.4170 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3870 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.1920 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.7840 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.7060 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.0010 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.3490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.8580 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 5.2170 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 5.0640 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.6210 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 5.4790 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 6.8970 5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 7.3730 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 8.7290 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 9.0900 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 7.9510 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 7.8300 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 6.7550 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 9.0450 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 10.0420 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 11.1640 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 11.2810 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 10.2710 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 9.1470 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.2080 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.5110 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.5280 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.8090 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.9820 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6880 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6580 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.0360 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.2620 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.3380 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.0570 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.0120 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.9600 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.3210 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.4900 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 3.0300 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.8250 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 5.2160 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 5.3910 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.6290 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 5.2440 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.9090 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 6.7050 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 9.3870 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 10.0940 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 9.9520 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 11.9470 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 12.1560 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 10.3600 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 8.3610 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.4980 -0.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6030 1.2180 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END