NCID-ZINC01697791 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6870 2.7020 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.7030 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.0600 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.3840 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.7100 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0640 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.0650 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7080 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0590 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.6080 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.9410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.7080 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.3360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.9870 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9690 -0.8220 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.0280 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.2280 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0020 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.5070 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 1.4850 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 0.7740 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 0.2690 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -0.7090 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.2240 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.2210 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.0680 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.7020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.4530 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.7000 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.0670 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.8420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.9690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 0.8470 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -0.3370 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 1.0140 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 1.8440 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 2.3290 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -0.0700 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 1.4710 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -0.2380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 1.1130 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -1.0680 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -1.5530 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -0.9370 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -1.8560 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END