IBS-ZINC05164686 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.0580 -2.0140 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.8170 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -2.5220 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.3930 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1640 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4880 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.1230 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.3680 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.8810 -2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -4.4390 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.3420 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.4710 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.9150 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.1010 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.0720 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.7200 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.7940 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.2100 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.5560 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.4940 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.2310 -7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.6450 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.1150 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.3360 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.0400 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.8240 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.3380 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2130 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.8780 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.7870 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1770 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.4230 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.1700 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.4770 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.8220 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1050 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.2840 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.5320 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.8830 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.7670 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.6790 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.6060 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.9660 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.0400 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.8960 -1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5440 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 45 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END