CHEMDIV-ZINC06818494 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.7340 0.8100 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.3060 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8490 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9210 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.9800 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.8240 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.8590 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.8310 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.7070 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.6140 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.6470 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.7710 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.4710 -4.4630 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 0.0970 0.8050 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2910 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8710 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.5980 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.3810 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7310 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.7900 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.3010 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.0260 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.9300 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.6750 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7650 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.6680 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.8050 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4600 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1240 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.6860 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.3560 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.7940 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.1320 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.2060 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3840 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.2570 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.0120 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.4640 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8830 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.1740 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.4280 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.5410 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.5930 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.6180 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.6690 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.2090 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.7520 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.7650 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.7090 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.0450 5.3480 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 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 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END