NCID-ZINC01644102 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6010 1.2520 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.5600 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.0090 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.4540 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 3.0300 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 4.9680 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 5.6030 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 6.9900 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 7.5630 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 8.9440 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 9.7710 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 9.2000 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 7.7990 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 7.1770 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 5.7560 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.1850 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 5.9590 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 7.3320 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 7.9260 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 11.1370 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 11.7700 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.8310 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.2290 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.3580 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.9490 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.6000 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.4270 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.8010 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.6020 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.0760 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 4.9980 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 6.9340 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 9.3330 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 9.8940 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 4.1120 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.4850 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 7.9480 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 9.0110 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 12.8490 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 11.5740 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 11.4640 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.2100 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5680 0.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5360 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 15 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END