IBS-ZINC02400623 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8050 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2430 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6020 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.5140 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.8610 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7640 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.3240 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.9810 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0670 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7320 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.2010 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.7830 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.5500 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.4630 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.0810 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.8390 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.6500 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -4.0320 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.9390 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2030 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.0310 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2560 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.6440 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.8550 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.2030 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.8820 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.2870 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.6080 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -3.8980 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -3.3960 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -5.0750 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END