MAYBRIDGE-ZINC02154029 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -3.9110 0.4120 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.5340 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.1800 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.0470 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.2590 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7570 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.6410 4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.3820 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.3160 5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.2730 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.2620 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.0960 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.9470 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.9690 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.1310 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.1480 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.6000 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.6930 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -6.6260 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.6670 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.6870 7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.2120 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.5500 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.0590 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2340 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.9010 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.3970 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.9870 8.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.1680 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.8970 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.1570 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.2900 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.0340 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0220 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.3470 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.6940 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.6010 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.0860 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.5970 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -7.6360 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.8070 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.1950 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -7.5320 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -7.4480 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.7480 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.4140 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.3210 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.6320 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.0390 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END