CHEMDIV-ZINC04571680 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.4160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6960 -5.5760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -5.4360 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -4.2880 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -3.7920 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -4.4440 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -5.5920 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -6.0910 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -7.4390 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -8.0400 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -7.3700 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -9.5440 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5420 -9.9820 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -10.0580 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -10.1550 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -10.3230 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -10.7110 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -9.9790 -1.3910 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.7790 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.8950 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -4.0560 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -6.1010 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -6.9900 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -7.9750 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -11.0370 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -9.3440 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -11.0200 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -9.2410 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -10.0140 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 M END