CHEMDIV-ZINC04970235 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7110 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.9640 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.7280 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.4300 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.2460 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.3370 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.6120 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.8390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.0890 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.3360 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.2950 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2400 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9740 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.4020 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.5740 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -9.6510 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.5700 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.4100 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.3280 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -8.3300 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -10.7510 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.9920 -3.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.8610 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8810 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8560 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1830 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6430 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5830 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1220 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5780 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.1700 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.4470 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.3610 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.6380 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.5600 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.4250 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -8.6650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -7.3000 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.9680 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -11.3900 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -10.3970 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -11.3180 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END