NCID-ZINC01868480 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3 0 0 0 0 0 0 0 0 0 3.5450 -1.7840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.2810 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.4030 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.2620 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.2430 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.3170 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.4740 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.7400 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.2970 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 1.7870 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 1.7220 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 1.1680 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.6820 2.8380 C 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 6.3890 0.6220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.3480 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 2.2210 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 2.1050 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 1.1180 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.2530 3.3080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END