CHEMDIV-ZINC07000358 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -1.7150 1.1830 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.1720 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.0170 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.2870 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7320 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.9070 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.6290 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.2240 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.0280 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.8760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.1310 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.8680 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.6030 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.3910 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.4040 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.5140 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -9.8530 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -10.2550 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -11.6070 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -12.5630 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -12.1780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.8240 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -13.2080 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -12.0310 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.4460 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.5630 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.1200 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.6950 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.1760 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.9650 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.2200 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.4090 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6940 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9160 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2490 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.1230 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.3120 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.5120 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.5330 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.3890 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.5370 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -13.6150 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.5380 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -13.5510 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -12.7960 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -14.0700 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -12.2280 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -12.9370 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -11.2530 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.3770 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.1750 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.5730 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.5450 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.3640 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.9130 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.5220 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.5060 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.0220 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.2120 4.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2110 -6.8820 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.7570 4.7850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 59 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END