OTAVA-ZINC02936492 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0520 1.3160 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0700 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.4960 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1780 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0030 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1650 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5200 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.4120 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.9950 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.7010 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 6.0920 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 7.2370 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.6230 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 6.6940 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 6.9650 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 6.3860 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 7.8510 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 8.1570 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 7.1730 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 7.4780 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 8.7660 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 9.7560 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 9.4640 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 10.5190 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 10.2430 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.3760 -1.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7520 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4620 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.4680 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.9750 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.6200 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 7.6190 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 6.3130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 8.2760 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 6.1670 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 6.7080 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 8.9940 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 10.7580 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 11.7910 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 12.4480 -2.6470 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END