IBS-ZINC02394913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.7500 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.3280 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.7300 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.9410 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.1190 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -9.3830 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.5070 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -10.4240 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.2210 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.0320 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.8440 5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.7160 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.3970 5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5900 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.9090 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.7190 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.2090 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.0190 7.5070 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 1.2690 -4.4960 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.9740 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -9.4600 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -11.4760 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -11.3320 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -9.1770 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.9560 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.6350 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.6710 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.9930 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.2570 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.9350 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -2.2930 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.6560 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.9720 7.1990 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END