NCID-ZINC01566773 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.3620 1.1820 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.2450 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.8000 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.0150 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.5570 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.2020 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.3760 4.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1240 0.4700 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.0640 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.3530 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8250 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.1400 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.9980 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.5550 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.2400 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.7150 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5650 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0170 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.8050 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1970 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.9640 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.3820 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.9400 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.5640 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4930 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.5770 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.0880 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.2800 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.5250 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.7700 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.1510 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.5120 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.0300 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.2420 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.8830 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6820 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.6700 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.8740 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.5170 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.3200 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 7 1 M END