CHEMDIV-ZINC06902089 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5960 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1060 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6670 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0460 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.5940 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.9030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.8520 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.5270 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7320 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4300 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.0880 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7140 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.2800 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.2220 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.5940 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.0290 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.4390 -5.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.1520 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9060 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.9900 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4870 4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.3430 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.3130 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.1560 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.0350 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.0640 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.2170 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.8900 8.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.7950 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.8800 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0790 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.9700 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8170 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.2050 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.5410 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.7680 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.8840 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5420 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.5180 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.9150 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.9250 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5930 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.6300 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.1330 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.7480 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.2370 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.0870 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.7750 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.4520 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.8580 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.8730 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.6450 9.3380 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 10 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END