CHEMDIV-ZINC04970209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -2.4840 -0.4180 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.9240 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5170 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.9790 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8490 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2600 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.7990 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.2470 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1420 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5010 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4320 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0140 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.9430 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.3040 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.7430 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8140 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.2280 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3920 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.0030 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.8360 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7650 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8590 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.8890 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.9150 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.9030 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.8690 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.8480 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9240 -9.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.0680 -0.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5370 2.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.5010 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.1700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.2200 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1640 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.6580 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.2090 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.5070 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.2060 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.3510 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9600 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.0230 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7760 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1190 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1640 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.6370 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.5990 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END