CHEMDIV-ZINC02933452 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.9380 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.5630 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.7590 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.0190 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.6940 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.1860 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.0570 -9.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.2820 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8100 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.6650 -11.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.2790 -11.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.1430 -12.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.6360 -12.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.7850 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.3550 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.7810 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7290 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.9770 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.5400 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.5790 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.9690 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4170 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.9090 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3160 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.1110 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.3570 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.4380 -13.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6980 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END