OTAVA-ZINC02887363 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8050 0.1080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.2500 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.1480 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.5040 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.4120 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.9630 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.6050 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6920 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.3250 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.5590 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.0100 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.2600 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.6790 -6.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.2580 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.5540 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.0050 -8.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3180 -10.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.4760 -11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.3400 -11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.4970 -12.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.7890 -13.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.9260 -13.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7640 -12.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.9860 -15.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.0350 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.8540 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.4030 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.5440 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9950 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.8560 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.6910 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.8920 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.2550 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.0980 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.8000 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8530 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.8020 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.8500 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.0380 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.1130 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.3910 -12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.1540 -14.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.8660 -12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END