NCID-ZINC05081729 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -6.4960 1.5350 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.7360 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.4560 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.2770 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.7300 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.4500 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.2800 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.6620 0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.5050 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.3250 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.2590 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.8550 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.1340 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.7890 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.9350 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.3170 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -6.0230 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -6.4010 -0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -5.8480 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -7.7810 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -5.5240 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -4.2550 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -3.5670 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -4.1490 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -5.4190 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -6.1080 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -3.3990 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.3190 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 2.5960 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.2300 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 1.3580 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.8090 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.4960 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.8030 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.4950 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.7820 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.1980 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.5920 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.0500 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.5980 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -3.8000 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -2.5750 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -5.8740 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -7.1020 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -3.6210 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -3.7050 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -2.3280 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.6010 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.3150 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.3190 0.8590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END