NCID-ZINC01620016 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.4960 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0420 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.2410 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3040 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0520 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 1.0080 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.4960 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.6040 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.6540 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.5240 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.2710 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.1710 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.2920 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.5570 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.1330 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.9750 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.5110 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.3000 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -2.7200 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.9310 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.2920 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.2550 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.9250 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.6920 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.1870 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7320 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6080 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.3870 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.2890 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.0450 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.3550 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2770 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.3860 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.9400 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.9910 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.5650 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.5560 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.3220 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.9750 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.4890 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.8740 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.7900 -0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6230 -0.3700 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.6490 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END