IFLAB-ZINC03865969 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1100 1.0080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4410 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -0.7910 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.3230 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.7820 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -3.3410 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.8750 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9590 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5180 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.4970 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.9380 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.4030 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.8700 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.5080 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -5.3190 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.0030 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.5320 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.0690 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.4260 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6370 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.0740 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.9320 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.2580 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.6130 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.9170 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0970 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.0650 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.4680 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.9040 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.5350 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.9430 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.2930 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.5600 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6040 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.0230 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.9570 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.2500 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.1740 3.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.1380 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.0310 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.3750 2.9690 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