NCID-ZINC01746738 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0080 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.2210 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.3860 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.3280 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.1050 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.6200 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.7980 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.7460 -6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.9780 -7.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3950 -2.0290 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.9190 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.2440 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.1250 -7.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.6030 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.8310 -6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.8930 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.5120 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.2310 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.8360 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.4020 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.1630 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.8340 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.8860 -8.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.9060 -8.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -4.3050 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.4120 -8.8750 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END