NCID-ZINC01643055 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.3870 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0390 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.2750 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -0.0360 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8920 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.7020 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.9740 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6770 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.4880 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.8650 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.8380 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.1030 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -4.4900 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.2900 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.4920 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.3430 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.3440 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.6350 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.6500 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.7160 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.5560 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.4280 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.5530 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.0240 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.3600 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.7660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.1020 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.4700 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.4940 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.7260 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2120 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.9980 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.9900 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.7940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.9760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.9700 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.5210 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.5830 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.2300 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.8370 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.6560 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.2770 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 41 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 41 42 1 0 0 0 0 M END