CHEMDIV-ZINC03049106 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5040 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0030 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5940 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8150 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2090 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.8660 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.1420 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7550 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.8330 -0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.0880 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.6570 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.6400 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -5.0600 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -4.4960 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -3.5080 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -6.2980 -0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.9860 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.4130 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.3290 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.1010 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.5690 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.2420 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.5860 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -11.0050 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -9.6590 0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.8820 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8660 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8530 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2240 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.3050 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.9430 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.6510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.3300 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.0830 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -4.8260 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.0650 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.7860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.7940 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.9190 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.7730 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -11.2460 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -12.0170 0.1300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 19 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END