IBS-ZINC00519007 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5780 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -1.6360 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.3620 4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 0.6890 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7670 6.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -1.8300 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.0440 6.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 1.1040 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.1860 5.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -1.2390 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.1810 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.6680 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3660 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.3760 7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.5030 7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.1840 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.0590 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.7240 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.3710 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.5690 3.6110 C 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.7230 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.4510 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.8720 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.0980 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7360 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.3490 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.3450 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.6230 3.6550 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END