NCID-ZINC05639796 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0900 1.5100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0280 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.2580 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6580 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1260 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3810 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9910 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.8700 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 -1.3510 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1010 -2.0070 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.1200 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.2310 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7020 1.2100 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.1120 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.7980 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.8700 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -1.2240 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.9110 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1780 -2.0150 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.4420 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.0190 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.9950 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.0020 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.4980 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.1110 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.1400 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3230 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.3760 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.7070 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.2820 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -0.6080 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.2610 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.3960 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7740 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.9650 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.6270 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.0600 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END