CHEMBRIDGE-ZINC00303285 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.1180 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.2620 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7490 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9000 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.3570 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.6690 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.5200 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.0690 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.8250 6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6490 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.1190 9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.5320 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5040 9.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1650 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.3600 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.0200 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.6570 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.9590 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.9280 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.2800 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.6050 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.8990 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.0190 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.7550 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.3280 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.1180 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.7930 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END