CHEMBRIDGE-ZINC01162750 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.4630 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0390 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5830 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9640 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5940 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8510 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.4750 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.1610 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5410 4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -3.5900 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.4280 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.7590 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.4200 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.8180 6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.8760 4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.7350 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.4560 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.7260 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.8780 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.8100 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.6680 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.4480 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.4490 7.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.9440 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.1720 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.3890 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.9870 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.3590 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.8710 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.6320 5.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9000 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8310 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7420 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.5450 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.6690 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1030 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.2360 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.7090 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.5820 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.7490 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.8170 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.7040 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.3660 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.9670 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.4360 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.9800 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.9270 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END