CHEMBRIDGE-ZINC04178270 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6850 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0650 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.0800 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7000 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.9860 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3230 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.0540 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4430 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.1180 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.3970 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.0640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.2790 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3080 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9140 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.9710 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.1800 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.8620 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.1510 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.1490 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.8110 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -9.0210 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -9.6910 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -10.3370 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -11.6540 9.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -11.6850 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -11.0520 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.8800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8540 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8650 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.1360 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5960 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6230 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1630 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2440 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.5420 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.9990 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.1970 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.3480 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.9360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.8030 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.2150 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.9180 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.1890 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -9.7770 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -9.6430 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -8.0560 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -8.6670 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -10.2610 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -10.3960 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -9.7370 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -12.7180 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -11.1240 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -11.6440 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -11.0230 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -9.6850 7.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END