NCID-ZINC01627741 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.4280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1010 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.6610 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5410 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.6230 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3320 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.0760 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.0800 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.5200 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.6300 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.9760 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.6400 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.1100 -3.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.1260 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.6850 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.8900 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.9270 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.5380 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.1150 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.0770 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.4690 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.7340 -6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.2410 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.2570 -8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7780 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.3040 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.8040 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.7840 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.2640 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.7670 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8270 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7910 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7560 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4630 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2980 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.7500 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.3330 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7740 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.0820 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.3940 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.0730 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.7610 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.8870 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.4780 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.5660 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.5250 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.4420 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.7980 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.3200 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.2110 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.1760 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.2510 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.3660 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END