NCID-ZINC01571226 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5360 1.7080 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.2180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.7540 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5040 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.9100 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.6710 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.0260 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.6230 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8620 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7070 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5410 3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5450 -1.4610 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1850 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1580 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8430 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.4440 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.4190 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.1070 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.4710 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.1440 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.2180 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9260 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.2420 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0630 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3610 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.3080 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.6320 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.2110 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.8420 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.9030 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3310 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.6920 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.0570 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.1710 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.6040 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.6880 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.4230 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.8850 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.8150 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4880 1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2140 0.1500 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END