NCID-ZINC05540132 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.6280 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.9310 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.9840 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.6950 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.2490 3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -3.1840 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.5470 5.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -5.3650 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.9600 5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -4.2720 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.8630 4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2470 -3.8920 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.0080 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.9880 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.8100 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.7200 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -7.6350 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -6.6000 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.3200 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.6180 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.7700 7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.0100 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.3590 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.5470 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.6670 7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3600 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.2050 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.3360 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.3420 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.1970 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.2140 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.9490 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.9620 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -5.7190 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -7.4900 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -6.5040 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.0730 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.2350 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.7280 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.1060 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.6070 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.5100 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -9.2810 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.2560 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END