IBS-ZINC00517217 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.8590 -9.0320 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.0220 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.7720 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.4000 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.1070 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.1590 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.5260 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8270 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.2570 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -5.4890 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.7730 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.7190 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1500 -3.4740 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -3.0120 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.0880 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -2.4160 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -3.6830 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -4.6240 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -4.2770 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -5.8500 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -6.8860 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -4.1020 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -3.2020 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.3620 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.3670 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -9.9690 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -9.1870 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.8050 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.0960 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.8440 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.7770 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.5400 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -5.3250 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -6.0560 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.0660 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.4490 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.1020 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -1.6590 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -4.9860 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -7.0540 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -7.8090 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -6.6760 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -3.7030 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -2.9540 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -2.3000 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.4060 -3.3470 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END