NCID-ZINC04995044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0400 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7600 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1630 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8590 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1560 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9840 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6260 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6470 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.9980 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.0890 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.4070 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.6390 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.5550 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.2320 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.7650 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.9530 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.9650 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2140 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8320 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8650 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2880 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0730 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2440 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6790 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.9640 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.5540 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.1280 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.6940 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.9420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.4550 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.0580 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.7400 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -3.3420 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.5390 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.5140 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.9160 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 2 1 M END