CHEMBRIDGE-ZINC02932058 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.5690 1.7840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.4120 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.6330 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0020 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3960 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.2530 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.7230 4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.4970 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.1610 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8950 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.9490 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.2760 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.5650 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.8250 6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.9170 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1970 5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.9310 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.7650 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.5160 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1270 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.4730 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.1130 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.6870 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3220 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.9930 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3580 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.7480 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.3530 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.2820 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.2620 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.8810 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.7370 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.0580 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.8340 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.9980 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.8390 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3530 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.0350 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3790 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.9840 2.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3040 -2.9640 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.6970 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END