IBS-ZINC00542570 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7800 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0880 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7810 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1670 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8150 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.1360 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.8450 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.1420 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.8140 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.8180 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.2700 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -10.9410 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.3480 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.8660 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9820 1.2760 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 0.0240 -0.1440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5820 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2960 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.7940 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.2870 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.7910 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -10.2980 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -10.7540 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -12.0140 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.6750 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.6980 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.0580 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.8130 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.2560 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.1890 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.9220 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.4150 2.0510 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END