MAYBRIDGE-ZINC04307607 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0530 1.5860 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2000 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5240 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1410 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.5460 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.2630 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.2200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.4140 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4960 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0760 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6650 -0.4270 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.5400 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.0710 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.2160 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.3420 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.3070 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.8080 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.8910 2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.1440 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.9360 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.5070 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 2.6240 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 2.3460 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 3.1060 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.8220 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 3.1050 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.1380 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3170 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.6030 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.3430 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.4020 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.0030 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.2250 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.3710 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.6190 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.2120 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.7080 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.8700 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.4470 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 3.5730 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 1.9960 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 2.0040 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 3.6760 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 2.6330 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.2840 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.4540 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 1.7730 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 4.1650 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 2.8360 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 2.3070 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END