IBS-ZINC04844022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1340 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8350 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2400 -3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -6.6590 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.7390 -3.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -4.2220 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.1400 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.7470 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.0120 -5.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -6.5590 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.7970 -4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -6.6590 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.2670 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.8310 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.9570 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3250 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.1200 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.4300 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.7350 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.0690 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.2850 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.0250 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.0320 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.0340 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.3230 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.0620 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.5500 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.5880 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.2190 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 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 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END