CHEMDIV-ZINC04939861 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0820 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0770 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8700 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.2600 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.8780 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0390 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3910 -4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.4450 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.6140 -6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.5230 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.9280 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.6990 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.1160 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.1520 -11.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.5430 -12.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.8940 -13.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.4730 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.8520 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.9120 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1440 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6100 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1460 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.9400 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5910 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.6470 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.3870 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.9810 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.2400 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.8830 -11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.6310 -13.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.5020 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END