IBS-ZINC02323533 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5890 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4580 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6970 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1530 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.3970 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.8730 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.9280 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.5180 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.1780 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.6990 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4670 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.2780 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.8600 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.7220 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.0060 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.5930 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.3850 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.2500 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.5220 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8780 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.9540 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.6800 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.3370 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4330 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.0200 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8650 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9660 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.2120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3670 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.6530 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.0900 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.3840 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.5550 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.0140 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.1310 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.7880 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7190 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.0150 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.3740 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.5310 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.8270 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.1270 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6820 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.3160 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.2280 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.5180 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.9070 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.5950 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.1170 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5860 -1.4650 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END