IFLAB-ZINC04315389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0100 0.4820 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.6180 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.7980 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.8380 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.7000 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.5210 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.7840 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.7250 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.9620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.9990 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.0830 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3340 0.3610 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.4930 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 2.6520 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 2.3040 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.7360 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.4460 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 0.2300 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 1.1290 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 0.9320 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -0.1640 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -1.0700 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -0.8730 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -2.4490 0.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 -0.3420 2.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.3440 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.5840 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.9050 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.4150 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.7060 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.2420 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.0100 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 3.6850 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 2.3430 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.9780 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.3840 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.3090 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -0.5010 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 1.1910 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 1.9910 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 1.6420 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -1.5930 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 0.8960 1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4340 0.2640 0.5750 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 43 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END