MAYBRIDGE-ZINC00153624 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4150 1.3540 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0790 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.3350 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.5120 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.8270 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.2230 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.7460 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 3.9690 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.4730 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 4.7000 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 5.6210 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.8250 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 7.9320 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 7.6170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 6.3420 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.8960 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.6760 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.7210 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.0090 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.6310 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.5660 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.0210 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.1260 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.1260 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.6860 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6000 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.3520 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.2270 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.4720 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.9780 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.2920 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.1700 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 6.5950 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 8.9180 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 7.9410 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 8.4390 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 7.4620 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 5.7320 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 6.6200 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 5.5880 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 4.5580 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.1580 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.6840 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.4450 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.2180 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.8770 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.4610 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.0820 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.6580 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.7570 1.9100 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END