NCID-ZINC05733538 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.3790 2.6510 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3450 0.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4800 1.5430 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.5610 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.7460 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.5280 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.7260 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.1570 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.5150 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.9520 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -3.6980 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -5.0020 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.5600 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.8230 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.4230 0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.5990 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.7410 0.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5250 -5.7960 -0.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3630 -6.9400 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -5.3070 -0.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8350 -3.1390 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -2.7440 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -3.9920 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -3.5010 4.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.0000 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.5140 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.1160 -3.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.6280 0.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4760 3.2320 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.5040 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.1850 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.0770 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.5740 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.1250 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.1340 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.3380 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.3200 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.5240 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.1840 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.9380 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -6.5740 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -2.2150 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -2.0900 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -4.5640 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -4.6070 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -1.4200 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -1.3680 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.1410 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -3.0990 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 28 -1 M END