CHEMDIV-ZINC06794104 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.1780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.9490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.2060 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.3860 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.1650 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -0.5700 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.1780 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.3740 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.0000 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.2110 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.3160 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.4290 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.3590 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -5.2070 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -7.1860 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -8.1970 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -9.2120 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -9.1130 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -10.2790 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -11.0200 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -10.3720 6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.9360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2710 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.9970 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.3670 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.8960 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.6850 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 0.3770 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -0.6980 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.8380 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.7130 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.6880 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.6800 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.7060 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -7.6770 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -8.7020 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -8.3000 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -10.5260 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -11.9760 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.4190 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -6.1960 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -5.7460 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.1730 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END