IBS-ZINC02211839 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.9450 -2.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.6800 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.2770 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -10.5500 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.8380 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.6580 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.4790 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.5070 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.3510 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -12.2180 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -12.5900 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -12.3450 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -12.7800 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -13.3780 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -13.4190 -2.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -10.2840 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.5210 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -8.8310 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -11.0270 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -10.3720 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -12.2280 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -12.9360 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -11.8460 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -12.6460 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -13.7780 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END