NCID-ZINC01664841 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3880 1.5850 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.0880 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3440 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.8450 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6820 -2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -4.1110 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.4080 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.4300 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.1080 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.7750 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.7640 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.0830 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.7630 -4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -4.6900 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.6970 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.8700 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.8400 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.6410 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.4700 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.4960 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6660 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.1490 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8800 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8710 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.1780 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.4460 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0700 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.1970 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.1320 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.4130 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.7150 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.8990 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.3050 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -4.5060 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2990 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.8210 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.7550 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.6200 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.5360 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5660 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2070 -2.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8310 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.7670 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 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