CHEMBRIDGE-ZINC04838466 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2120 0.7290 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4290 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.0830 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.1460 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.5600 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9140 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8450 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1530 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.0580 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8640 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1940 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.2000 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.1230 -6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7070 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.4340 -6.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.7400 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.4130 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.8620 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.5220 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.7300 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.2810 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.6320 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3080 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.6470 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.0510 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.6640 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.7170 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.6420 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7650 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6540 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.3910 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.2380 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7200 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.8350 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0810 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.0960 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.2430 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.2240 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0660 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6110 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.3440 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.7210 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.1170 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8100 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1250 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7480 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END