NCID-ZINC01573742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8940 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2410 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.0840 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.4360 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.0210 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.2090 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8270 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.5420 -2.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.3830 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.1010 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.5620 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -11.3350 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -12.6940 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -13.3210 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -12.5680 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -11.1910 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.4510 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -14.7080 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -15.6610 1.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -17.0070 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -15.1390 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -15.4040 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -16.1970 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -15.9950 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -15.0000 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -14.2070 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -14.4120 2.0270 C 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 0.5290 -0.3650 0.8850 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 -0.8880 -4.6500 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.0640 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.6540 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.6200 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -10.8560 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -13.2860 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -13.0580 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -10.1700 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -15.1150 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -16.9750 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -16.6140 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -14.8410 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -13.4290 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -13.7950 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END