CHEMBRIDGE-ZINC02278786 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5530 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9410 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5670 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8060 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4110 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7920 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.4730 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.6870 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.7360 6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.3990 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.3580 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.8980 9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.9440 10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.4500 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.9110 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.8690 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5290 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.6460 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8180 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7140 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.7680 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.0340 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.0080 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.2840 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.5840 11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7040 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.5250 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.2310 7.5810 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END