IBS-ZINC02093833 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5540 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0610 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.7470 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.1570 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.7590 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8520 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.2320 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8260 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1800 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.9160 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.3090 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.9650 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.0280 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.2910 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -5.2500 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -6.4450 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.7570 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.4490 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -4.0090 6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -4.0040 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -4.4620 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -4.5560 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -4.1910 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -3.7320 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -3.6460 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -4.2800 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -3.8870 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -3.5920 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -4.5860 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8470 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8210 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8300 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4380 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4210 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1770 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1940 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.2140 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.1010 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.4170 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.0450 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.6540 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.6730 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -4.9110 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -3.4490 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -3.2870 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -4.5110 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -2.8430 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -4.0060 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -2.5260 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.7910 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -4.1500 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.6280 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.8930 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.3360 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END