NCID-ZINC05706568 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.4200 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.7170 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.1820 3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 -2.4240 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5690 4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -3.3680 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8940 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.6970 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.5830 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.6840 6.0500 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.6950 -2.9090 5.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.1920 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.9300 7.0680 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.6060 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.7580 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.1680 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9840 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.6920 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 33 1 0 0 0 0 M END