CHEMBRIDGE-ZINC04027824 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.3070 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0940 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5450 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2850 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.2620 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.6480 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4820 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9430 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6910 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1050 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.2400 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.8250 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 -3.5060 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.5700 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.9560 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.6610 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.9920 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -5.6240 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.9090 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.9310 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -7.6420 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.7560 -8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -5.1620 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.8350 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.6990 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.4790 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.3660 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.4110 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.5580 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.5290 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.4190 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.4950 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.0260 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.4790 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.9240 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.1390 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -5.3880 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -8.6710 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -7.2140 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.6790 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.8700 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -4.3110 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -5.9110 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.7410 -3.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7240 -2.1240 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.2950 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.0090 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END