IBS-ZINC02425240 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.8300 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.3640 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.7590 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.0370 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.2110 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.1430 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.9120 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.7430 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.7900 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.8000 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.8480 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.5200 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.9710 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6620 -1.6960 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.1710 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -8.0510 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.8690 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.7900 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.6120 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END