CHEMDIV-ZINC06737633 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.6350 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.3790 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.9230 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.4610 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.8310 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.6340 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.1270 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.7790 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.1320 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.5320 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.3000 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.7780 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.5650 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.3110 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 5.6900 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 5.9120 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 7.1750 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 8.2210 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 7.9970 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 6.7300 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 9.1720 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 10.2020 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 9.5370 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.9130 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.7830 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.1490 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.3920 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.2150 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.0560 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.4490 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.9820 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.7870 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.3940 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 5.0970 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 7.3450 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 6.5550 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 10.5660 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 11.0220 -3.3200 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END