NCID-ZINC01690147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 1.0080 1.2200 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.3040 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8510 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3750 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.8940 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.2280 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.9390 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.7750 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.2270 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 -6.6220 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.8710 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -6.5440 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.0070 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -6.3240 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -6.2960 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -7.7660 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.3410 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -3.8580 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.6100 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.6450 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.4900 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5740 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.7290 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.5810 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4260 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6450 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.8000 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.2080 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.4750 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.9510 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.6450 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -7.6230 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.0730 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.9280 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -6.4790 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -7.4040 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -5.8530 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -5.7060 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -6.2020 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -8.1090 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -7.8690 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -8.3660 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.0010 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -3.9370 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -4.1200 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.7760 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.3340 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -5.8090 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END