CHEMBRIDGE-ZINC00408050 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5140 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4630 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.5580 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6080 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.4930 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.9390 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.5330 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.6380 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.1520 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.7450 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.1450 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.6740 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.2090 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9120 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8910 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6040 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1490 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1310 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.5940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1520 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.0140 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.8390 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.6280 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.9030 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.1180 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.8370 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.0060 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.5670 -5.3290 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END