CHEMDIV-ZINC02948879 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -1.8150 1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.3730 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4920 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8300 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7260 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.0840 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5530 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.6560 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.2980 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.9310 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.7510 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.2870 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.2430 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.0620 -1.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -10.7450 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -11.0120 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -12.2800 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -12.5980 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -13.9040 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -14.9280 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -14.6530 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -13.3230 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -12.9770 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -11.6950 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -13.9510 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -13.5880 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -12.4420 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -12.0810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -12.8670 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -14.0140 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -14.3760 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -14.7830 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -15.9470 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -12.5130 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -13.0270 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -10.9590 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -10.1990 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.4880 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.0420 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.9940 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.2080 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.1600 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3600 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7810 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.0200 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.6000 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.2960 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.4880 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.5830 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -11.8140 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -14.1480 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -15.9540 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -15.4550 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -14.8880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -11.8310 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -15.2700 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -16.6080 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -15.6530 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -16.4690 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -12.6700 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -12.6870 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -14.1160 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -9.8650 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -10.8190 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -9.3320 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 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 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END