CHEMDIV-ZINC02278573 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6860 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.0590 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -3.7560 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.8860 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -3.1560 -1.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -4.2640 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -4.0410 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -4.6220 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -5.3140 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -5.2610 -5.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.7880 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.7560 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -4.3710 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -3.4540 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -4.5230 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -5.8320 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.6830 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -3.4160 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END