CHEMBRIDGE-ZINC00360494 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2960 1.3740 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0050 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6840 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0860 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.1220 -0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.1620 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.7880 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.2040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.9680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.3560 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.9950 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.2540 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.8420 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.1050 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.7900 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -6.1790 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.8630 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9000 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5590 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.4810 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.1660 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.3170 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.9350 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.0730 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.0270 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -4.2530 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -6.7080 0.3330 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END