CHEMDIV-ZINC04116201 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0060 1.6210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3990 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.6680 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.5030 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.8800 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.4080 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.5670 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1900 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.2130 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5090 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.3310 -3.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0430 -1.6610 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.1750 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.9410 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.6320 -5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.7410 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.0340 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.5760 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.9350 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.7760 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.2520 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.8790 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.3910 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9590 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.1190 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9560 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3640 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2410 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0940 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.7620 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.7020 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.9880 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0930 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4000 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.9200 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.2630 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.3400 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.9420 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.3340 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.8360 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.9230 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.5160 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.9600 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.3430 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.4700 -2.3890 O 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 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 47 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 13 -1 M END