MAYBRIDGE-ZINC00156101 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5780 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6790 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9880 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.9450 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1960 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1070 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1600 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2100 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1610 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2500 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3880 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4400 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3530 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4810 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3240 5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8040 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.3050 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.6050 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.3630 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.8650 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6360 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2720 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2120 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2390 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3310 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3920 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.6910 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.0240 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.3780 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.2660 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 M END