NCID-ZINC06040249 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 6.7360 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 7.1510 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 8.5280 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 9.3810 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 8.9470 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 7.6630 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 8.6480 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 7.3910 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 6.5140 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 9.8980 -4.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7460 10.6890 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 10.3080 -3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5590 11.0580 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 10.9060 -4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9060 11.9510 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 10.7850 -5.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2920 11.7130 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 9.7100 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 10.4390 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 10.4470 -8.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 10.1510 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 9.1660 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 9.6670 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 7.1570 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 9.4500 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 11.1770 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 10.2360 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 10.4830 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 9.3660 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END