NCID-ZINC01667041 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1170 -1.1100 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0960 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 0.7360 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.8880 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.0200 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.5540 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -0.9270 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.5640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9180 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.5230 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.4020 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.0400 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.7990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.7640 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.1510 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.3590 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.1840 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.7930 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.5820 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.3720 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 5.1700 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.6940 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7640 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7300 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.3080 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.6960 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.4560 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2420 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.6260 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5940 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.8060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.3730 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.7270 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.5170 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.5080 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.6610 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.4340 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.2750 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 4.6150 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 5.4150 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 6.0900 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.3680 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.2160 0.8520 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 4 1 0 0 0 0 2 43 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END