NCID-ZINC05723170 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.4720 1.5180 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.0120 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4960 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.3040 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8170 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2610 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6010 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.2260 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.0640 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.2620 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.1250 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.7620 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.3790 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.0950 -5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0310 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.2240 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.3580 -5.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 0.8250 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.9320 -4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 1.9260 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.0060 -5.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4240 0.3750 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.4680 -7.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 -0.5960 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.6920 -7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 1.2410 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.6450 -9.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.2090 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.1700 -10.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.6450 -12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.4660 -13.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.3790 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.5690 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.6190 -6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 3.9660 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 3.9020 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.0440 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.2700 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.1800 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.6110 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.1420 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.9050 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8710 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8680 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3640 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.3980 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4570 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.8150 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.2800 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.2010 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.3910 -12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.6890 -12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.0580 -14.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 2.5020 -13.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.4230 -13.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.4530 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 4.5350 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 3.3340 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 4.9130 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 3.4150 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.6420 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.5510 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7790 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.8890 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.2010 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 M END