NCID-ZINC01605590 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 4.1590 0.3790 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.5730 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.0700 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.2220 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.9720 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.4680 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2600 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.5760 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.3760 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.1140 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.2480 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.7310 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.8720 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -2.1800 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.6980 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.5570 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.5290 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.1010 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.2810 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.7380 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.2270 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.1770 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.1790 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.4640 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.9210 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.8280 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.5780 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.5760 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1380 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.3190 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.3510 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.7840 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.1960 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.2240 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -3.9280 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.4070 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -2.6450 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.2800 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.2050 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.2330 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.4990 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.0220 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.2160 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.8410 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.5620 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.7180 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6860 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END