CHEMBRIDGE-ZINC02772452 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2390 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.5110 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.9630 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.1340 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4640 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.7760 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.2480 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.5040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.8900 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9080 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3400 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.8420 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.1570 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.1340 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.6320 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.0950 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.4160 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.8790 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.4700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.4420 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4560 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.7260 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.1350 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.0850 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.1130 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.8420 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 M END