IBS-ZINC01898785 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1030 1.5410 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.2010 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.0210 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.4110 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.5760 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.9650 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.2060 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.0380 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.6760 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.5320 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 0.4610 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.1570 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 2.6760 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 3.3270 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.6790 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 3.3870 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.9290 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.2850 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.2630 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 0.6810 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 1.2020 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 2.0180 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.5000 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1080 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.6740 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.1660 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.0540 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 4.0520 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.1490 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 3.2900 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 4.3920 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.7060 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.6350 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.0350 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.5190 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.7450 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.8020 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.3610 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.1650 0.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8870 3.1420 0.7200 H 0 0 0 0 0 0 0 0 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 1 40 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 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END