IFLAB-ZINC00386701 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7940 1.2460 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.2170 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.6420 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.9740 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.9020 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4930 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.1570 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.8250 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.3090 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.8880 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.5930 -5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.0860 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.1140 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.7820 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.2180 -7.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.5420 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.6400 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.5170 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.3070 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.7800 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6840 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8880 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0950 -6.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0660 1.5920 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.4370 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8530 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.0750 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2850 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.9420 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.2360 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.1150 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.0250 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.1820 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.7490 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1920 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.9160 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.3350 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0030 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.5910 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.3660 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.2070 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.7190 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6320 -8.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 M CHG 1 23 -1 M END