NCID-ZINC05158656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2740 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -4.5220 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.0460 3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -4.8080 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.5490 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -7.1040 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.8580 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -6.6170 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.0160 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 -6.2000 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.6310 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.3720 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.7220 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.2460 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.9260 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.6800 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 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 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4990 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5230 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6420 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.0450 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.9830 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.5130 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.8670 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.1330 5.0960 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 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END