CHEMDIV-ZINC04909123 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.0080 1.3200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.1700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.9760 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.3410 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.9060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0960 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7280 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.0620 1.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.2890 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.9820 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.3970 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.4850 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -6.7760 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.0680 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.5830 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -9.2920 0.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -11.0390 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.9980 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.3260 -3.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.8420 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.1820 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.6420 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -9.9370 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -10.7910 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -10.1910 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -8.4500 -1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.5640 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8280 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.6440 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5370 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.9690 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5320 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7480 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.6220 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.8510 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.0200 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.8000 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -11.4540 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -11.1220 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -11.5900 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.1450 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.2910 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -11.8630 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -10.6960 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END