IBS-ZINC02389810 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1350 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1840 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8660 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.8760 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.5360 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.1980 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.1950 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.5040 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.8580 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8000 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.1460 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.9330 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.7970 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.0790 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.8610 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.9350 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.2280 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.4500 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.3850 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -9.5750 -6.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.9160 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.3120 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1650 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.7620 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.9160 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.6490 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.0520 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8540 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.7680 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.4610 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.5590 -2.3940 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END