CHEMDIV-ZINC03958798 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4190 1.8010 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.8270 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.4200 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.6720 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.3730 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4100 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.7550 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.0750 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.0430 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.3360 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.7030 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.1540 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.1300 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.9040 -5.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3140 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.7360 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.9200 -7.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7320 -8.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.9940 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6620 -10.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -2.0440 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9530 -11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.3320 -11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.0860 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.1810 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.4930 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.3570 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.7030 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.1000 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0500 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.3230 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.1300 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.9370 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.5510 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3710 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.2490 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.1600 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0550 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.7730 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.0270 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6110 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.9820 -11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.2050 -12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8040 -12.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.2810 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.4350 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.9130 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.0970 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.3410 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.3540 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.5880 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.5460 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.0550 -9.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1820 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END