CHEMBRIDGE-ZINC02880613 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.0920 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2920 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6150 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.2860 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.1860 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.5580 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4680 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9870 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.8310 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.3790 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.8990 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.5940 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.1160 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.8070 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -10.9800 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -12.4900 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -13.0260 -6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -12.4600 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -10.9470 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.5640 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6070 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.1770 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.3590 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.5210 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8790 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6920 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.0420 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.0810 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.2280 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.1900 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.2670 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.3020 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -8.4420 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.3920 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.5890 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.4940 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -10.5580 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -10.7320 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -12.9800 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -12.7410 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -12.9280 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -12.7100 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.6990 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.5160 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -10.3100 -5.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4960 -10.5000 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END