IBS-ZINC02271596 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1450 1.5190 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8780 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1980 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.5140 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6170 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4380 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.1570 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0530 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7030 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1340 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4720 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.6370 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.4260 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.4970 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6270 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.0920 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.8850 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.0050 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.9930 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.5760 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.7760 9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.3120 10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 2.6510 10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.4570 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.9230 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8850 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9430 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9090 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.7080 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.6220 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.3030 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.0330 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.7120 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8760 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.1890 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.9410 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1370 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.9120 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3120 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.2540 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.1120 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.6760 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.3310 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7130 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7870 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.6050 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.4160 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.7990 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.2700 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.6870 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 3.0690 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 4.5030 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.5670 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6600 4.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7900 0.1040 4.8560 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END