CHEMBRIDGE-ZINC02827447 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.6210 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.9970 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.7990 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.2250 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8500 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1770 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.9600 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1700 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5870 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.0320 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.3790 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.1150 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4980 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.8550 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4570 6.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.7500 9.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4580 8.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.9760 6.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.2900 4.1030 F 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.9950 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.4460 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.8740 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.8520 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.4010 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8070 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END