CHEMDIV-ZINC06748796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.4820 -7.1590 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.1210 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.1010 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.8330 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.1260 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.7440 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.9890 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.9420 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.2830 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.4310 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.1160 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.5890 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -1.4100 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.7110 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.2310 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -3.5240 5.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -2.0960 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -1.1140 5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -0.0450 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -0.4660 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -1.7610 7.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 0.3060 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -0.2790 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 0.4310 10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 1.7320 10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 2.3340 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 1.6230 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 2.4150 11.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.4590 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.0550 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.7700 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.5210 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.1840 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.1660 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.7520 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.7780 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.2650 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.6970 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.1340 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.5580 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.0490 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.5060 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.4190 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.2260 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 0.8730 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -1.2980 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -0.0250 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 3.3520 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 2.1220 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.8050 2.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.7050 1.8810 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END