CHEMDIV-ZINC00996667 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6060 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1640 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4430 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8350 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.6100 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7500 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1690 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4880 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.6890 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.2890 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.7460 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.4410 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.7990 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.5030 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.8580 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.4570 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.7980 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.4890 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.0450 -8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1420 -7.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.6160 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.1600 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.9100 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.1160 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.5730 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.8300 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.4080 -6.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.7840 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8050 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7760 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2420 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1580 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.6880 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.4640 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.4770 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.6490 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.6170 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.9050 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.3350 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.5790 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.4200 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.3000 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.7820 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.5560 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.7000 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 3.5150 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END