MAYBRIDGE-ZINC00164096 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.7210 -1.6880 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.4890 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.7580 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.1300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.0770 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.5290 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.4860 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.8460 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -4.4070 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.6430 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.0670 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -6.7460 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -8.0320 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.1770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.9860 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.8600 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.7660 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.0910 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.3520 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -10.3830 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -9.3590 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -10.6020 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.0990 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.5270 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.3620 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.4960 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7130 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.0030 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1670 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4680 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.0880 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.7920 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.1240 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.4890 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.5560 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.2070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 2.1930 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.8390 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.6640 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.5440 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.0250 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -4.5440 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.2950 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.2630 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -10.5150 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -11.4540 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -10.7830 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -8.8040 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.4440 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.1130 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.5770 -0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.9760 0.8970 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END