MAYBRIDGE-ZINC01034245 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.9320 1.0820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7470 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.1040 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.9490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.8680 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.5450 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2600 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.7470 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4200 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3900 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.5640 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4560 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.5560 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.2370 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.0400 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.4800 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.2710 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.6260 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.1860 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.3910 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4050 -10.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.8190 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.4420 -10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.8490 -11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.6260 -12.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.9980 -12.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.5960 -11.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.9390 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.1160 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.7180 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.7400 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.5780 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.9610 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.9820 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.4220 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.5850 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.9240 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5130 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.7970 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.6470 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.4880 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.2430 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2040 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.6130 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.4630 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.0460 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.8350 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.7780 -11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.1600 -13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.6020 -13.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.6670 -11.9080 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END