CHEMDIV-ZINC03047746 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5100 1.8550 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.3290 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.2580 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.4590 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.7930 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6960 -2.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.6870 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9110 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.7030 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.8760 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.9620 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8980 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.7180 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.6070 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 3.8540 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.6050 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.0330 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 5.8520 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 6.2850 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 6.5160 -6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 7.6420 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 8.6910 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 9.8020 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 9.8700 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 8.8240 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 7.7080 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 8.8930 -7.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 10.9580 -8.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 4.1340 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.1740 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.1860 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.2930 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.0010 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0100 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4700 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.3530 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.9420 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7820 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.6050 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.1510 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0860 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.4660 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 6.2140 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 8.6390 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 10.6180 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 6.8910 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 4.7390 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 4.6730 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.1920 -2.5980 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END