CHEMDIV-ZINC05674401 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0550 0.8850 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6290 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0200 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.0520 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4100 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.7380 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7040 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3500 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.1010 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.1540 5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.5280 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.7640 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.1510 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.3240 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.1100 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.7080 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.4220 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.7240 8.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -4.5630 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.0480 9.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.8930 10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.7630 11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -6.0690 12.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -5.5140 11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -4.6470 10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -4.3410 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -3.9560 10.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -5.8180 12.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -6.7140 13.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -6.9350 14.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.1750 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.1680 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.3920 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9180 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.1360 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7960 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.4340 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9580 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.3280 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.6380 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.3300 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.2490 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.3970 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.1950 11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -6.7410 12.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -3.6720 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -6.2860 14.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -7.6670 13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -7.3630 13.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -5.9820 14.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -7.6190 14.9360 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 41 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 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END