CHEMDIV-ZINC06743234 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4330 1.6800 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.1810 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.3470 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.7820 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.8640 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.7850 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.1480 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.5460 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.9660 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.9720 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.0450 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.7990 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.3360 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.7110 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.4000 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.4780 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -8.2690 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.9950 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.9280 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.1290 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.0840 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.8640 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.7800 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.8040 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.6240 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.5680 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.6930 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.8740 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.9340 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.9960 5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.1790 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -2.6380 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.4490 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.0570 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.2040 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8470 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3430 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.1800 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.1770 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -9.1040 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.7180 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2670 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -9.6850 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.2690 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -9.2650 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -8.4640 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -8.2390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.8540 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.5270 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.4280 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.0790 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.2620 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.0890 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.3250 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.5080 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -3.2720 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -2.4240 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END