IBS-ZINC05389169 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3310 0.9760 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.8000 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.2730 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.7990 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.4840 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.9980 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.3290 4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.7540 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 4.3680 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 4.9220 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 4.7890 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 5.7320 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 5.9620 9.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 7.0420 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 6.9590 10.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 5.7800 11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 5.1330 10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.9100 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.3410 11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.9680 12.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.1920 12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1040 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.2110 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4620 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.0300 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.2770 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.9410 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.7960 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.0500 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.2900 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 4.5710 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.4130 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.2600 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.7840 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.3890 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.6260 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 5.2890 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.8900 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 5.3320 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 6.7030 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 7.8540 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.4190 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.3920 11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.5020 13.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 5.6830 13.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.4930 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4980 1.2510 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END