NCID-ZINC01696585 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.7960 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.9640 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.7340 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.9030 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.6730 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.8800 -1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.1710 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.0020 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.1150 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.2460 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.4310 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.4840 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.3530 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.1710 -2.8740 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.7770 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.2430 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.9820 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.5160 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -6.7160 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.1820 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -4.9210 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.4550 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -6.7930 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -7.6550 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.1210 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.9860 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.3150 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.6280 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.6140 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.2890 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END