CHEMDIV-ZINC06820647 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4820 2.5850 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.3300 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.3190 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.8830 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.8520 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.6880 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 5.1240 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 5.2120 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 6.5890 7.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 7.3920 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 7.0120 7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 8.7920 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 9.6700 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 11.0500 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 11.9980 7.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 13.0380 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 12.7390 9.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 11.4200 10.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 14.3330 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 15.3760 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 16.6250 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 16.8520 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 15.8310 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 14.5850 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 13.6370 5.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.6210 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.3750 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.7230 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.0870 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.3540 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.5140 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.2180 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 4.8680 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 3.1100 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.9880 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 4.7020 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 3.2770 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.0430 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 5.7580 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 5.5270 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 4.7030 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 4.7450 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 6.9670 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 9.2190 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 8.7250 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 9.2480 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 9.6960 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 15.2270 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 17.4190 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 17.8230 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 15.9960 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.5850 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.6360 3.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7910 4.3790 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END