IFLAB-ZINC03865968 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1700 1.4200 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0930 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -0.3120 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.8260 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.3490 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -2.8270 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.8220 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.0850 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.4540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.5260 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.7880 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.8990 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.3430 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -2.6050 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.6200 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.5740 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.4400 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7610 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9500 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7150 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.4890 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5490 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.9000 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.6850 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2330 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.0430 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.1660 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.9480 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.5340 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.6150 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0820 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2270 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.9430 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.6570 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.7180 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.2390 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.4470 -1.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2940 -5.0050 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.8940 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.0890 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END