CHEMDIV-ZINC06804590 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.3680 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0420 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6390 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1170 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.4910 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8530 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6130 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0090 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.7540 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.1540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5110 -4.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -3.5410 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.4670 -4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4270 -3.4480 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.0720 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.9380 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.9840 -7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.7620 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.4290 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.2730 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.7850 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.7760 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4380 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.4000 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1500 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.2030 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.2200 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.2620 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.0710 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8740 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.5910 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7160 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.1810 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.1000 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6770 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6300 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.5960 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.3060 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.1210 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.8520 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.7100 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.3210 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.0070 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.8920 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.2070 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.1700 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.1780 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.9890 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 2.1040 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.3210 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 2.0810 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.4020 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.8630 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.0040 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END