IBS-ZINC04808304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.7880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4790 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8340 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.0630 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.1760 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.0960 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.8930 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.7460 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4330 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0840 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0500 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.8300 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1840 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6620 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.2450 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.4740 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.6820 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.2100 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.1600 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.3380 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.0730 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0230 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.1340 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.1270 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.9840 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.8400 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.0010 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7240 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.1610 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.3430 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.1300 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.4260 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.2090 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.8110 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.1740 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.3840 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.5190 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.0690 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.8990 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.5290 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 41 1 0 0 0 0 20 40 1 0 0 0 0 M END