IBS-ZINC02302989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.7880 -2.7670 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.2000 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.4320 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.2010 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.7380 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.5310 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.5360 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.9540 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.8780 5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.2250 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.6850 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.6310 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.9700 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.3630 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.4160 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.0770 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.3220 5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.3020 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -4.6900 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -4.6610 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -4.2500 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -3.8670 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.8840 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.5120 3.1880 N 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 -0.2780 -2.5940 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.0330 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.6210 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.3250 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -8.7100 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.4090 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.7230 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.3370 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -5.0100 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -4.9600 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -4.2360 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -3.5500 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END