CHEMDIV-ZINC06912724 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.2230 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3040 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.7120 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.9500 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.3060 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.2960 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.9190 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.8240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.0970 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.4750 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.5700 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.7670 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.0960 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.6700 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.9600 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.7750 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.0780 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -2.9680 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -2.6730 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 -2.5850 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 -1.4990 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -1.8280 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3390 -2.7870 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -0.7350 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6510 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.8290 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.6300 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5270 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6010 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.7100 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6820 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.5340 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.0200 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8620 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.4080 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.2790 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.9880 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -2.4560 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -0.7470 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -1.3970 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -3.1060 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -3.0170 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -3.9220 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -3.4730 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -1.7260 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 -3.5440 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 -2.3320 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -1.4610 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 -0.5340 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 0.1970 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -1.0310 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -0.5930 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.7210 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.3840 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0980 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.7860 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.5450 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.0680 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -1.9010 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END