CHEMBRIDGE-ZINC00316104 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5310 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5050 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5110 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7340 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4120 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.2490 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5190 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.0060 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.2180 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.9500 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.4730 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.2070 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.9180 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.8440 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.7810 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.4930 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.3600 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.1000 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.9100 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.9930 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.2620 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.4440 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.7900 -6.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9120 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8920 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8790 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3470 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1570 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5950 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1240 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0310 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.5750 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.4410 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.5910 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.8940 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.2060 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.8470 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.4270 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.0380 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.4820 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.3310 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.8720 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END