NCID-ZINC01576967 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.2920 1.3440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0270 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.8470 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2300 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.1540 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9590 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.3260 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 4.0960 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 5.4710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 6.2680 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.7120 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 4.3180 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.5450 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.7010 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 4.4530 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 5.8290 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 6.4480 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 7.8090 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 3.6010 -1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 4.6680 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.6260 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.0050 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.3860 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0150 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2440 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.9290 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.3430 2.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.5760 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4710 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.9250 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.4450 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6070 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.8520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.9400 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 7.3240 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.4850 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.6260 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 6.4140 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 8.1820 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.5460 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.0870 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.3190 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 3.0480 -0.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.4680 0.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END