NCID-ZINC04802713 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.2980 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2390 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -4.5830 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6900 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -5.2560 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.3660 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -3.0710 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3980 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.5060 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.1690 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.4270 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.9420 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.0030 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.4850 -6.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.1940 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.9060 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.8750 -8.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.3940 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.3500 -7.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.3920 -9.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.4820 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.4220 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.5790 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.2830 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.7310 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.9050 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.6540 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4130 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7510 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.7060 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.4210 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.1760 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.5750 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.7220 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7220 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.4890 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.3960 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 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 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M END