CHEMBRIDGE-ZINC02300240 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.8030 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.2320 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.6400 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.0260 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.0190 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.6200 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.2250 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7870 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.6180 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.1980 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.0210 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.4330 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.9430 0.5670 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 0.8940 -3.6480 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.3400 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.3270 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.6160 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.3370 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.7840 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.4790 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.0320 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.2740 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.6860 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.5590 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.0900 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.9790 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.8170 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.6910 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END