CHEMDIV-ZINC06737113 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.1810 -1.9500 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.7780 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2860 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.6940 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.1020 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.7360 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.6250 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.1400 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.7140 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.5490 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.0360 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1580 0.2520 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.3310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.9530 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9010 -1.1260 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.2560 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.3280 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.4140 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.2240 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.5940 -3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.3390 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.8470 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 1.6540 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 0.9670 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.4600 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7520 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.3160 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.6170 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.0230 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.1110 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.4900 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.6240 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.3050 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.1710 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.8310 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.2310 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.8810 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.9420 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.0930 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.3480 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.3450 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.9570 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.1850 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.3220 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -0.0010 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.4430 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 0.1220 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 1.6500 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -0.1130 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.3080 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -0.3990 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END