NCID-ZINC04522616 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -2.7320 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.8670 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -2.0110 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.7890 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 -3.2280 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.2550 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.1060 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -2.4410 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.5310 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7640 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.7940 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.5840 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7610 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5090 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.0440 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.7800 6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.0400 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.8050 6.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.9670 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.7420 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.5900 -0.8530 O 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 -1.0200 -0.3810 0.0100 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 0.0680 -5.5950 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0220 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.7270 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.4180 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.5910 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.5910 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.5070 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.9030 -1.6240 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END