IBS-ZINC02415946 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.1910 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.5210 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.2250 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.8960 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.2060 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.8760 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.9070 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.9670 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.8760 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -4.6870 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -3.6640 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.7950 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -5.9520 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -6.8910 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -7.9760 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -8.7530 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -9.8000 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -10.5620 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -11.2190 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.9220 1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.4650 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.7740 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.1860 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.2280 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.9990 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.5700 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3750 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.1520 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0450 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -3.5400 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -6.0830 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -7.3510 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -6.3560 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -8.6230 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -7.5110 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -10.4850 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -9.3730 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -11.3020 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -9.8620 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -11.7220 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -0.1230 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.7180 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.9310 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.5710 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.7910 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.8690 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END