NCID-ZINC05811032 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.7970 0.2440 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.7470 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.0410 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.5340 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8870 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7470 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.2750 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9210 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.3810 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.1420 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.3880 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5050 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.1450 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.3440 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.1220 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.8150 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.2100 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.9080 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.2320 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.8360 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.0100 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.3770 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.2860 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.7290 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.9750 7.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3040 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.2000 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.4010 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0920 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.1370 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4850 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.9600 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.5910 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.1060 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.2210 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.8130 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.2420 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.2810 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.1540 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.6760 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.8810 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 4.3840 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 4.4060 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.8230 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.7630 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.6360 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.0610 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.4680 -2.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END