MAYBRIDGE-ZINC01043830 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5190 1.4460 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7320 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.4080 0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9930 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7190 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6030 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.6480 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.8460 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.6420 -2.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.1120 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.3080 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.3520 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.0330 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3210 -6.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1900 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.9100 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.0730 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1310 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.6810 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.7520 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.4310 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.1040 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.3530 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.3790 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.9380 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.0090 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7110 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.6850 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.6000 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.5340 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.4290 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.3570 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.7240 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.5340 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8490 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.1830 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.6070 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.1570 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.4900 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.6340 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.2100 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.7430 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.1930 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.0490 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END