CHEMDIV-ZINC00220635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.0310 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.9000 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.7760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.8860 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -3.2470 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.0180 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.7500 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.6770 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.6040 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.4430 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.3130 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.1770 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.7170 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.5090 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -9.7610 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.2210 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -9.4310 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3360 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.6660 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.2600 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.5340 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.4130 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.3980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.6520 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.3140 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.6620 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.0820 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.8090 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.6740 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.9470 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.7390 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.1490 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -10.3800 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -11.2000 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -9.7920 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 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 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END