CHEMBRIDGE-ZINC04226023 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.8860 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4450 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4490 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8110 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2420 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.4310 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3250 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0100 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.7880 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7690 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.4570 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4880 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3050 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.7060 5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.2290 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.5460 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9490 7.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.3920 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.0740 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.9040 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.3730 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.2280 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.7000 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -8.4810 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.0910 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.6220 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.2750 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.3850 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.0700 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.9110 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.0150 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.7110 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.1520 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.7290 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.1430 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.6260 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.8790 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4680 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.4620 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0050 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1360 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.4140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.2240 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.7970 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.6220 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.1060 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -8.0390 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.8140 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.7110 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.2150 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.5060 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.3040 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.7980 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END