CHEMDIV-ZINC01195400 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7080 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8430 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.6220 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.7760 -0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0560 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.8790 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0500 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.2020 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.4230 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.4810 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.3210 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.1140 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.7110 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7220 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7990 6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.0150 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.1560 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6250 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.8090 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.3820 8.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5460 10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9540 12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4290 12.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.8640 11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.8880 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.1310 8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.8490 8.1520 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.6990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1740 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8520 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3770 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0880 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7180 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.6130 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.9300 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.3230 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.5880 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.2190 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.9920 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.4290 11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.6040 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.3460 13.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.2200 12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.1660 11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.0130 13.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9840 11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.8070 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.6610 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.0100 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 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 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END