MAYBRIDGE-ZINC00146009 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.1060 -0.4740 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1400 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8670 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4880 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.0770 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.2460 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.6380 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 6.3400 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 5.6670 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.2870 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.5740 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 6.4400 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 6.7730 0.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 5.6550 -1.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 7.6090 -1.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6120 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.0110 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.7610 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.7880 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.7270 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.3810 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6010 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.1020 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6790 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 6.1650 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 7.4170 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 3.7680 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.4970 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.0960 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.5640 -3.5050 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 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END