IBS-ZINC04029826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 0.0720 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4170 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.3050 -3.8720 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 1.7790 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.1580 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.5490 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.1660 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.5940 -7.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.2520 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.8490 1.3690 O 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 0.7570 -1.6010 1.2360 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 -3.2540 -0.2340 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.1600 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.1100 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.5040 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.1410 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.2370 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.2500 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.6280 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.2140 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.3710 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.6700 -9.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9220 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.6360 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.3950 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 32 35 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END