IFLAB-ZINC00390321 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.3800 0.4360 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.9030 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.3340 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.4170 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.9320 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.3500 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.8400 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9580 -1.6130 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.1970 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.9560 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.1440 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5770 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.8140 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.1410 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.5370 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.3060 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.5000 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.2850 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.8800 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.6900 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.9010 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.6480 5.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.7680 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.6120 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3790 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.6460 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.3940 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.0450 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.4100 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.7460 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.7280 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.0930 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0370 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.4360 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.1560 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.7500 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 7 1 M END