CHEMDIV-ZINC06737652 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 5.1660 5.8230 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 6.4210 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 5.4060 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 4.0430 -5.6930 C 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 4.2570 4.0200 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 6.2660 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 6.0020 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 7.3960 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 6.5000 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 5.5590 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 5.4750 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 3.7380 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 3.2830 -6.4360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END