MAYBRIDGE-ZINC00124087 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -3.6440 -1.1360 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.6720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.7900 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3640 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4990 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.1300 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.7140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.8870 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.2060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.3650 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.1990 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.8670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.4310 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1980 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.0920 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.7980 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.9570 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2790 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.8650 5.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.0940 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.4090 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.0760 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.5150 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.2920 7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.1580 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.0500 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.5510 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.4210 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.5440 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.1150 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.6190 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.5460 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.9550 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.5100 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0350 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.2710 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.0070 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.6590 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.1890 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.8820 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4200 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END