NCID-ZINC05955939 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.8470 2.6490 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.2930 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4190 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.9000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.2560 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.1300 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.0530 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.5010 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.3740 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7850 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.6650 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.1220 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.9020 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.7300 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.0710 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.8710 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.5200 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.1110 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0260 -4.2000 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.5560 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -1.2650 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6450 -0.3970 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.1920 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3550 -0.5660 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.5590 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.6490 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.4800 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -1.3590 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.3310 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.9180 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.6400 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.6310 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.1890 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.4560 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.9090 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.4220 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -3.2670 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -2.3260 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.3520 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 0.3120 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.1380 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.4660 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END