CHEMBRIDGE-ZINC04986903 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5400 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.7730 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9440 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -2.6540 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5290 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.8500 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.2720 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.7730 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.5380 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.9140 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -8.5280 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -7.7580 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.3820 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -9.8820 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -10.4460 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.2200 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8240 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6120 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6570 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5860 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.0980 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.3000 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.1850 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.9370 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.8210 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.0590 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.5110 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.2340 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.7820 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -10.0650 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -10.1710 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -11.5320 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.3870 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.0460 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END