CHEMDIV-ZINC02436616 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7620 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.0200 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1090 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.8130 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.6150 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.4880 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.6880 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.9370 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.8800 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.1700 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.5460 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.4890 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.2660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.4000 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.1970 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1320 -0.7290 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.4670 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.1770 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1700 -2.5960 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.4000 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.5290 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.2990 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.8850 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.1930 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.5850 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.4420 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.3200 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.5570 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.9890 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.3080 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.4310 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.9940 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.0270 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.8910 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.3690 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.0700 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.1110 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.7690 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.1550 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.6670 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.1020 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 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 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END