MAYBRIDGE-ZINC00128698 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 8.5370 4.6450 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.2100 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.0080 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 2.2290 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 2.6690 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 3.8760 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.0780 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.1850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.0380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.2630 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.6300 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.3640 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.7260 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.3560 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.0350 -4.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.4410 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -5.3390 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.7250 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.0590 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.6010 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.8250 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -6.5230 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -5.9780 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 5.5830 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.8070 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.6790 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 2.1100 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 4.2170 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.1160 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.6590 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.8680 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.7450 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.1460 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -1.6030 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.7180 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.2080 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.8230 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.3710 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.7540 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.2380 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.9090 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.8620 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -7.2560 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -6.7240 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -5.7640 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.5240 -1.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7990 -0.6590 -2.0580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END