IBS-ZINC02396198 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.0230 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.3910 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.4060 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.1830 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.2630 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.0270 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.7250 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.6560 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.8590 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.8140 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.2930 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.9870 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.5590 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.3860 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.5950 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.6730 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -9.5440 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -9.3380 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.2580 1.6540 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -9.2770 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.8600 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.5640 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.6530 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.6100 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.2060 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.9160 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.8370 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.3860 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -10.0200 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -8.0950 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END