CHEMDIV-ZINC03910192 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4190 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9010 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1700 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0130 7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.6520 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9480 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.3920 10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.4460 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.9290 8.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.8540 10.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.2140 11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.6360 12.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.0060 13.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.9640 14.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5580 13.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.1830 12.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.7830 11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.7550 12.1250 O 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 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4800 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.8480 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.6650 12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.3310 14.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.2570 15.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5290 14.0800 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 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END