CHEMBRIDGE-ZINC00433717 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1270 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.0700 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.2130 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 5.5580 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 6.3030 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 7.6980 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 8.3890 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 7.7050 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 6.3240 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 5.6200 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 8.4540 -0.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7060 9.6690 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 7.8560 -0.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4150 -0.3780 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.6820 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 6.0880 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 8.2320 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 9.4660 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 5.7980 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 4.5430 -0.3730 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END