NCID-ZINC04706257 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.5600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.9290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.3060 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.4040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.1000 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.8360 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -9.5890 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.4550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -11.0410 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -11.5290 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -11.5780 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7530 -10.7900 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -12.6980 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -13.6570 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -12.7060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5150 -13.4500 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -11.3780 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -12.9860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -13.1050 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -12.3930 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -12.1070 -1.8080 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.7860 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.1900 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -8.8530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -12.1660 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -13.9160 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -13.2840 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -13.0640 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -12.4580 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END