NCID-ZINC04945989 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -0.5430 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.3360 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -2.0440 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.9350 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5340 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -0.5310 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.2240 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.2370 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.2360 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.7340 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.2120 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5300 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1860 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.5330 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.6840 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.3300 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.7980 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.6180 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9730 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.5070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.1170 1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2690 -1.8060 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.8380 0.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.2810 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.2050 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4320 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5760 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.1530 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.6270 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.5140 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5870 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.3100 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.5250 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.6130 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.7810 -0.7860 H 0 0 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 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END