NCID-ZINC05217144 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.7200 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.4100 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.0940 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.9240 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0960 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.4680 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 3.6250 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.0040 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 4.9480 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 4.4300 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 5.1450 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.0380 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 6.0790 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 4.3410 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 4.9600 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.6220 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.2650 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.2770 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.7260 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.1250 0.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1170 0.7420 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.5250 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.6750 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.0030 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7280 -2.1390 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.0870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.9140 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.6160 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4810 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.4220 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.2500 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.4480 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.9260 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 5.4520 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.5880 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.1230 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.5280 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 21 1 0 0 0 0 5 6 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 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 2 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 37 1 0 0 0 0 M CHG 1 20 -1 M END