CHEMDIV-ZINC03041961 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.7360 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7470 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.5810 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.8120 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.2130 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.3830 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.1530 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.2670 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9810 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.6830 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6360 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.2630 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.5380 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.4730 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.6870 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.9860 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.0620 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.8500 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.6520 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6740 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.4310 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.0910 6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.0540 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.3350 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.9280 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.0140 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.3000 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.0770 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8920 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0910 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0940 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0480 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.4600 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.3950 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.4930 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.3830 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 1.2230 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 0.4320 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0010 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.4460 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.2480 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.4080 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.9380 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.2920 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.3910 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.8530 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.0750 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.5500 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.2930 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.1630 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END