IBS-ZINC05516059 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.4540 -4.6180 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.5130 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.6460 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.5890 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.3410 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.0630 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.8890 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.8120 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.7970 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9800 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.2400 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.3050 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.0500 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.5810 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.3610 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.4470 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.3360 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.5630 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.6730 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.6170 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -4.8450 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -6.1450 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -7.2120 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -6.9750 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.9210 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.8620 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.6770 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.3950 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.6070 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6150 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.4130 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.7500 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.6040 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.2380 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.0660 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.0320 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.9900 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.6310 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.7450 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.0740 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.7960 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.5850 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -4.0040 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -6.3250 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -8.2320 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -7.8380 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.1140 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.9750 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.7400 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.4900 2.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1480 -3.9410 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END