CHEMDIV-ZINC06747217 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6230 -3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -2.6130 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.4630 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.5640 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.1750 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.3340 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.2610 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.7880 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.9240 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -5.3550 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -5.6580 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -5.5250 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.0880 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.4620 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9890 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.1960 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.5680 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.1750 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.2340 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.6570 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.2660 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.6770 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -6.0100 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -5.7740 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END