CHEMBRIDGE-ZINC01144885 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.1360 1.3530 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1430 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.8610 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6790 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.0250 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.8650 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.2310 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.7720 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.9240 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5590 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.2360 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.9730 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.7560 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.1340 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.6280 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -9.9880 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.8700 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -10.3710 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.0110 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -12.3290 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -13.2840 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -13.1270 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -14.5150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -15.8270 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -16.8630 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -16.6030 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -15.3180 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -14.2510 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -12.9040 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.5980 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.8040 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.7400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.4460 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.8830 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.3390 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.9030 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.1730 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.9450 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -10.3710 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -11.0510 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.6240 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -16.0360 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -17.8850 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -17.4240 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -15.1270 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END