IBS-ZINC02442492 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.9150 -2.3000 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4250 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0430 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.1990 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.8280 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.3020 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.1480 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.5150 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.9870 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.9490 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.6160 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -3.8940 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -2.6900 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.5640 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -4.9870 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -4.7260 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -4.0600 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -4.0040 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -4.6100 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -5.2820 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -5.3450 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -5.9500 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -5.6990 4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -6.6580 5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5320 -7.1650 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 -6.9960 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6950 -7.9240 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6250 -8.4510 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7080 -9.1600 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8790 -9.3520 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9560 -8.8300 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8670 -8.1250 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9490 -10.0510 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0630 -10.2100 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -4.7790 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -4.9500 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7900 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.2910 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.7240 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8300 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.9500 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5200 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3910 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.7240 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.4860 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.2130 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.4500 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.5760 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.5860 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -3.4850 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -4.5590 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -5.7530 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -6.7930 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4940 -8.3020 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4270 -9.5670 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0920 -8.9810 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1480 -7.7230 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9590 -10.7860 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1860 -10.7370 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1300 -9.2300 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 3 0 0 0 0 M END