NCID-ZINC01665588 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4550 1.4450 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1400 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0070 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.1710 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2050 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.0760 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.9180 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.8620 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.0070 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.0370 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.2500 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.7830 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9520 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.6190 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5030 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.1390 -9.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.9150 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.4630 -11.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.2220 -12.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.8270 -13.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.3530 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7650 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.2440 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7970 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.2670 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.1160 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.9080 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0160 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.8810 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1710 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.0540 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.2710 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.1720 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5390 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.7710 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.9710 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.8360 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.7510 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4340 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.3540 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.5590 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7720 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.9780 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.5840 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.3900 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0020 -5.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0940 -0.9580 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 3 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END