NCID-ZINC05493253 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.5850 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.0580 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6240 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4140 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3720 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1130 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.4600 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.6950 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.1040 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.7460 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.0830 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.1280 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.6600 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.1270 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.9450 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.0460 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.9640 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.7350 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0280 0.3510 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -1.5080 -2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7630 -1.9870 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -2.5940 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2700 -2.9130 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.9760 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4370 -1.2670 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -1.1940 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -2.9800 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -2.2820 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -1.5630 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -3.7650 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -4.0280 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -0.7180 -3.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3760 1.9730 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0540 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.9210 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.4300 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7080 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2740 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.0240 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.5020 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.1450 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7800 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.5050 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.6420 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.8770 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -3.5710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -3.6550 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END