CHEMDIV-ZINC06867136 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 0.1170 2.0770 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5630 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1060 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.5050 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.9250 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.3540 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9080 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.0560 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.3220 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.5080 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.1540 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.5120 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.5620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.7440 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.8470 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.7930 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.6400 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.4870 -6.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.1930 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 2.8880 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.2910 -9.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.1730 -8.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 4.8940 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 5.3130 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 6.1380 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.8480 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 4.0980 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 4.8680 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.3220 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.4130 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.5740 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2270 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.3170 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.4760 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.1820 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6120 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.2220 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.9530 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.4460 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.1360 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.5350 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.7960 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.7630 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.6670 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.6060 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.7230 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.1860 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 4.2450 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 6.0380 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.7640 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.4380 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 5.8500 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 6.6110 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 6.8390 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 5.8700 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.1040 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 4.6480 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.0050 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 5.4170 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 5.3550 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 3.8460 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END