CHEMDIV-ZINC06729635 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4720 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0020 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5060 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.0360 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.5060 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.8520 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.3780 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.7470 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.5930 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0720 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.7030 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -10.0860 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -10.5400 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -9.7660 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -10.5350 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -11.8340 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -11.8220 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -12.9730 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -14.1830 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -15.0770 -5.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5900 -15.3340 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -14.1970 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -12.8740 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -16.3380 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -17.1710 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9360 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9170 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9200 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3250 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1160 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0970 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.3580 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3780 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1500 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.1310 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.3920 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.4110 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.7180 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.1570 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.7350 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.2960 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -10.5770 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -10.3380 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -8.7130 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -10.2050 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -12.6880 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -14.3400 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -14.3960 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -16.0560 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -16.9260 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -18.0700 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -17.4530 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -16.5840 -3.8280 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END