NCID-ZINC05496949 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 1.7240 1.1180 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.1230 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.4680 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.9860 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.4390 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.7480 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.5500 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.2140 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.6320 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.2160 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.4430 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.0390 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -7.4070 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.1850 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.5930 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.3560 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -9.7610 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -10.4370 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -9.7810 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -11.7720 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -12.4300 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -13.9350 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -14.4650 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -15.8890 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -14.1680 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -15.4930 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.1640 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.5650 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.0620 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.9210 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.3170 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.1300 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.2480 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.4670 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.7960 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.9510 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.7320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.3740 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.4350 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -7.8690 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -9.2530 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -10.1660 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -9.9390 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -12.2980 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -12.0250 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -12.2520 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -14.4240 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -16.3350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -16.2320 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -16.1870 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -15.7450 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -16.1970 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -15.5460 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.1060 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.7550 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9020 -1.2660 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END