CHEMBRIDGE-ZINC00951136 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2710 1.4770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.8580 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.2270 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7590 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.9120 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.5430 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.4840 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.1460 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.8880 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3660 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.3330 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.1040 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.4530 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -9.0480 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.2840 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.9340 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.4170 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -11.0840 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -10.6010 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -12.5060 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -13.6350 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -14.8550 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -14.9520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -13.8310 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -12.6040 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -11.2410 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.9190 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.1430 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8260 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.9600 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7260 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.4440 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.1170 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.5250 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.8530 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.4900 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.5730 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.6430 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.0490 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.7490 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.3400 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -13.5650 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -15.7360 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -15.9080 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -13.9120 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.2540 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.1200 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.7190 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END