NCID-ZINC05063184 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 80 0 0 1 0 0 0 0 0999 V2000 0.3130 1.3860 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0250 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.5060 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.2670 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.3360 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.7400 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.4930 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.9040 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8230 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.5840 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.9350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.6610 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.4170 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.7010 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.2060 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0240 -5.6530 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.2130 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -7.4770 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2560 -7.9330 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0 0 -2.7510 -9.0970 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.3890 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -8.4420 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -12.8030 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -12.0830 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -12.4090 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -9.0260 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -7.5180 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -8.4650 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -8.2420 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -10.8460 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 -10.4510 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -11.9340 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -10.4050 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.8830 0.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.5790 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 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0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 74 75 1 0 0 0 0 M CHG 1 74 1 M END