CHEMDIV-ZINC03220550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6110 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9970 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6140 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8450 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4540 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.5060 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.0310 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.9550 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.9150 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.6240 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.0340 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.9630 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -7.0650 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -7.2430 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.3200 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.2190 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.8100 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.0780 -5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5030 -7.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.5930 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.0440 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.1260 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.7600 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.3160 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.2360 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.8020 -9.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.5100 -11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7920 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7900 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5920 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.6920 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1450 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2350 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.9140 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.8240 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -7.7880 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -8.1050 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.4620 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.5000 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.0420 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.5500 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.4760 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.6060 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.8140 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4540 -11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.5540 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.0630 -11.4450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 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 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END