NCID-ZINC01661604 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2020 1.2440 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1790 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6560 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0070 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1730 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -2.6000 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.6470 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.0880 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.0150 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.9370 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.0790 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.2840 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.3850 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.2360 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.0520 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.7810 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.7510 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.1690 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -4.4840 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.5600 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.3780 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.7380 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.2820 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.4600 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.1030 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.9900 7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7340 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.5110 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5760 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.4890 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.0540 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.0050 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.0240 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.1600 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.3260 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.9690 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.5960 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.5590 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.2610 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.2040 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.6690 2.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2820 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2600 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END