CHEMDIV-ZINC04799511 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 -1.5100 -4.4370 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.1300 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.7880 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.7690 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.8450 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.6330 -4.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.9830 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.0580 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.0610 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.8350 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.8810 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.2820 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.8210 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.6920 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.2430 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.5390 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.5130 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -8.7560 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -8.0320 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -7.0350 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.7970 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -8.2110 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -9.5020 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -10.3990 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -11.6810 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -12.0590 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -11.1540 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -9.8720 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.3520 -2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.7250 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9420 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.1050 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.1800 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.8270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.2890 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.6440 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.9090 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.4840 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.8930 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.3910 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.9620 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.3500 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.0340 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.5220 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -9.1000 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -9.5110 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.4510 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.0180 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -10.1090 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -12.3840 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -13.0580 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -11.4480 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -9.1650 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.9510 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.4200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.9040 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.0470 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.4950 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.0000 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.5180 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.3910 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.6960 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.7600 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.1390 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.3780 -0.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.1000 -0.7830 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 65 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 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 65 66 1 0 0 0 0 M CHG 1 65 1 M END