CHEMDIV-ZINC02631253 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.6650 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.5530 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.1280 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2510 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8050 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.8170 -11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.3520 -12.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.3360 -13.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.7980 -12.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.2650 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.2520 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.7440 -9.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.7270 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.1130 -7.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.8060 -13.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.3750 -14.9640 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.4740 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.2120 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.7720 -13.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.7470 -14.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.8550 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.8220 -15.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.4180 -14.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.3180 -15.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END