IBS-ZINC05205205 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5150 2.1920 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.0230 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.1670 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.3070 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3460 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.3430 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.7060 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5730 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.9500 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.4240 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.5930 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.2150 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.3100 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.5580 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.6690 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.9190 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -10.0140 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -8.7360 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -11.2590 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -11.5710 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -11.3870 6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -11.7110 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.0370 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.1270 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.2900 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.1820 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.9250 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0580 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.1830 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.6040 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.5910 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.2120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.7420 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -10.9930 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -9.8340 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -8.7080 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.7420 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -11.0600 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -12.0930 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -12.6000 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -10.8840 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -12.7620 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -11.0640 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -11.5490 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -10.0510 4.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1600 -10.2040 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END