NCID-ZINC01689660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6360 2.7180 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.3700 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.6680 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6460 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.3570 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.7600 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.5500 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.2630 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.5380 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.2590 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.0150 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.7340 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -3.7540 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -4.4960 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -3.8490 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -4.5650 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -5.9340 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -6.5740 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -5.8660 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -6.5560 3.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5780 -7.7200 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.9590 3.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.2430 -6.4030 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8400 -5.4010 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1840 -4.1820 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.1620 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.2920 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.7270 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.1120 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.3800 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.0140 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.2840 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.8550 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.2700 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.9420 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.5260 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.9990 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -2.7900 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -7.6330 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6430 -5.6170 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9120 -5.3350 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END