MAYBRIDGE-ZINC01025384 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.6920 -0.6250 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.1360 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2820 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.7790 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.8910 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.5360 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.1210 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.7430 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.0590 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.7610 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.1450 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.8180 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.9880 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0940 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.8660 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.3190 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.4950 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5140 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.0020 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8000 8.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.2590 8.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0290 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.3880 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.5070 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.1000 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.8080 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.0790 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.6740 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.6480 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.4340 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.1800 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7590 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.9770 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.5410 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.0110 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.9150 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3320 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.5620 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2970 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.3990 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.4520 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.7350 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -1.7930 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.2740 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.3040 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.3640 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.7220 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.4610 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.2280 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END