CHEMBRIDGE-ZINC02866244 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.4960 0.5710 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.0910 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6280 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.8300 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.7220 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0640 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5240 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.2740 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.6200 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.4820 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.2840 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.6350 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.2110 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.4440 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.1720 -8.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.5720 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.2370 -7.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.5150 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.8900 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.6300 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.0040 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.6360 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.1110 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.4000 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.1340 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.9520 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3690 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.3410 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.9790 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.0170 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.1280 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.2140 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.2520 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.8950 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.1780 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.3790 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.6990 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.5850 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.1500 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.1800 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END