OTAVA-ZINC01961859 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0710 1.4540 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0530 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.7440 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.1260 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8180 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1270 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7440 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3250 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.8050 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.1350 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.8740 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.7070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2260 -6.2990 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.3370 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.1300 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -8.7590 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -10.1230 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -10.7610 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -10.0390 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -8.6780 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -8.0360 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -10.8430 3.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8140 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8190 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8190 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2040 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6660 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6670 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2050 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.6900 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6890 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.2520 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.7440 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -6.7510 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -10.6870 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -11.8230 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -8.1160 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.9730 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END