MAYBRIDGE-ZINC04336620 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5830 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3200 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.4260 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0970 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3560 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0980 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.7280 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.9510 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0420 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.7390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.1000 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.5990 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.7780 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.0830 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -1.4890 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -1.5080 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -0.3190 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -0.3350 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -1.5360 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -1.5660 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -2.7740 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -3.9640 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -3.9510 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -2.7450 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -2.7140 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -2.7870 -8.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.1630 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0830 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.4120 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.7670 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.0760 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.9680 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.6730 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.0820 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.2940 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 0.0530 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -1.5460 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.7410 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -1.9300 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.7330 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.1700 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -2.4930 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -0.8710 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 0.6320 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 0.6040 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -0.6580 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -4.8950 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -4.8900 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -3.6470 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.9070 -0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7490 -0.0160 -1.4690 H 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END