NCID-ZINC05639795 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0920 1.5120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.0520 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.2800 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6810 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1030 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4240 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.0380 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.8710 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -1.1540 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2770 -1.6640 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.9700 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.8980 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0080 -0.9790 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.8860 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.7860 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.2720 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.2690 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.4400 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 0.1140 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.9870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.1030 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.3700 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.1070 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.5490 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.1580 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.1430 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.3800 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.5390 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.6330 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9450 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.8270 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.8780 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 1.2160 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.0060 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.8080 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 3.9080 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.1240 0.2220 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