CHEMSTAR-ZINC04084635 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.8610 2.5460 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.2960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1030 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.1480 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -0.9350 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2110 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -2.4310 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5840 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -3.7980 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.3490 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4460 -2.5320 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.0600 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3600 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.9420 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.7650 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.0190 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.1030 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.9310 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.6760 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.5900 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.0130 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.7120 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5310 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.6510 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.9530 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.1390 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.3960 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.3840 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.3970 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.7500 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4590 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.0930 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.0600 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.3060 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1080 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.0100 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.4340 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.0190 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8420 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.0000 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.5120 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.9420 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.3720 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.3020 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.7780 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.3230 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.3880 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.6180 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.2950 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.5080 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.0470 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.3780 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6750 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.3310 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.1680 2.5610 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 10 1 0 0 0 0 4 27 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 21 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 55 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 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END