CHEMDIV-ZINC00428449 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.0290 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.7500 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.9900 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.0180 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.9370 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.0340 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.0470 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.9120 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.1050 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -6.0900 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -7.1630 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -7.0310 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -8.0430 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -9.1420 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -9.2350 -6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -8.2940 -5.7730 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 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 4.4500 0.9320 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.1050 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.1470 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.9750 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.5260 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.5840 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.2130 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -5.5980 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.5390 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -6.1600 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -7.9730 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -9.9350 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -8.4070 -4.7940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M END