CHEMBRIDGE-ZINC02812171 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8530 1.1980 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0110 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4490 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8850 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4460 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1580 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9740 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.7440 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.9280 -6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.0690 -8.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.6440 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.9140 -10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.9420 -11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.2350 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.4770 -12.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3780 -11.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.1360 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9920 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.9290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.5450 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2420 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.8210 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.7200 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0600 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6150 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.8340 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9080 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.9210 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.9420 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.5770 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.9790 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5010 -12.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.7130 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.9000 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 M END