IBS-ZINC00532548 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.4290 -1.1560 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -0.7530 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.0150 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.4350 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.9150 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7100 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6560 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.2020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.3900 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.7220 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8370 -2.2210 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.4050 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.1280 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 1.3380 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 1.9850 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.5090 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.3010 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.5480 -1.8870 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 -0.6490 -2.9870 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.1380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.4550 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.3080 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.8300 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.7980 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.3840 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.0790 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.4600 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.1780 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.3970 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 1.7600 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 2.0670 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.0860 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.1670 -2.7720 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END