IBS-ZINC00535534 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7730 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6040 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9090 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.5800 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.0440 5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.7020 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.9920 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.1910 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.0100 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.4680 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.1210 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -2.3000 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.8410 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.1420 9.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -1.6270 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -2.8410 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -3.4140 10.6300 N 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 -0.9570 -1.5840 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4040 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3280 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4740 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.5400 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.6110 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.2800 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.0980 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.2140 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -2.9120 11.0020 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 M END