MAYBRIDGE-ZINC01036354 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.4880 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.2360 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.1260 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.2380 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9630 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6370 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0070 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.7130 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.1010 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.7510 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.0280 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.8680 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1660 -2.2330 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.3390 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -4.0930 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -4.7180 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -4.9450 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -6.0750 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -5.8370 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.6070 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.0050 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.1490 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.1930 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.0840 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.5440 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.8180 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0840 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.1730 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.8280 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.5630 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.4770 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -3.9970 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -5.0250 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -3.4520 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -3.8400 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -5.5900 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -5.1770 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -4.0220 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -7.0270 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -6.1620 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -6.6980 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -4.9680 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -6.4870 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -5.3500 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.7610 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -4.4500 2.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3310 -3.6250 3.3160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END