NCID-ZINC04759177 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.7210 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2220 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.0400 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3770 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.0370 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -2.0440 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2230 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.0640 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -0.0520 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.7040 -3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -1.2760 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.5200 -4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9610 -0.4550 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.3430 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.3150 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.2700 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.9360 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.1970 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.6390 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.1010 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.4450 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5450 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.2580 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9580 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1150 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.5500 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.0340 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.3890 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.9220 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.2190 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.1040 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.4080 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -3.9540 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.6410 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.3980 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4020 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.6200 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2400 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.8990 -1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7720 -2.8730 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.5760 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.9540 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END