NCID-ZINC04972204 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.4760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.0540 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.5320 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.3830 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.1080 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 1.1960 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.4880 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -0.1920 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.9140 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.3040 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0760 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1730 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -4.5300 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.6720 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6820 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.9080 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.5910 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.4310 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.5630 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0350 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.4620 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.1170 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3060 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.0380 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.3150 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.7620 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.2930 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.1360 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.6840 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.6420 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -7.3460 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END