MAYBRIDGE-ZINC01036401 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2170 1.3170 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0250 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5080 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.4240 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.7940 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.3220 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.3340 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.4850 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3340 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.1930 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.1130 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.8400 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.7050 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.3730 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.9070 7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 2.8480 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.9560 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 3.8440 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 4.8600 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 5.9870 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 6.0980 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.0850 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.0710 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0540 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5630 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.9560 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.6800 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.0060 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.6150 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.9000 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0020 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6990 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.6590 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.0400 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.3210 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.4510 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.9320 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.0030 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.4490 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.4790 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.3470 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.2670 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 2.9640 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 4.7730 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 6.7800 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 6.9790 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.1740 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.9210 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.2120 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.5690 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.6510 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.3750 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END