CHEMDIV-ZINC04669085 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.2440 0.3970 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8100 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3930 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.5880 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.0800 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.8910 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.7610 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.3520 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 -4.5020 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.4080 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.7180 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.4330 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.1020 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.2550 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.5790 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.6320 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -7.0160 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.2910 -6.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -9.2020 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.9030 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -9.9280 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -11.2170 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -11.5020 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -10.4950 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -6.0640 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -6.4310 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.4840 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -4.1940 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.9030 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -4.7990 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.8600 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.1030 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.1570 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.2280 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.1260 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.3210 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.2730 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0870 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.5780 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.8010 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.2380 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.4710 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4940 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.3770 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.2070 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.8410 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.4490 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.6020 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.3370 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.4280 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -5.6020 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.7300 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -11.9940 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -12.5030 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -10.7300 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -7.4410 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -5.7560 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.4370 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.9100 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6030 -0.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1160 -1.1010 H 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 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END