CHEMBRIDGE-ZINC00399819 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6120 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1610 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4450 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8260 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6060 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9950 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0030 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.7490 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.2110 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.2220 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.9980 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.3720 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.9840 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.2200 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.8430 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.8240 -2.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4220 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.5610 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7890 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7640 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.2390 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1600 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5970 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4330 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.5230 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.9720 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.0600 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.2490 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.9340 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.9300 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1620 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END