NCID-ZINC05462395 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 2.2410 0.5270 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.8050 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.7580 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5660 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8750 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -2.6460 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.6690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.8520 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.2930 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.5940 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.4290 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0110 -3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -3.3570 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.9070 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.4440 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.4350 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3950 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.8280 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.0720 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.2510 -3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -7.5480 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.1720 -4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -7.8750 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -9.6170 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.0710 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.3560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.2060 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.9680 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.2460 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.7060 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.9280 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.3170 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.2080 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1810 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.6330 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.4990 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.8320 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.3520 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.1060 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.4780 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.3610 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.8430 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.9990 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -9.9140 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -10.2730 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.6940 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.3200 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.2850 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.2810 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.3550 -4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.0850 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.1620 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END