CHEMDIV-ZINC06751664 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.6040 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.9000 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.9560 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6210 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.3530 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.3930 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.7090 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.9950 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.0210 -4.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -9.1300 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -7.4640 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.4520 -5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.4710 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -9.5090 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.1150 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.8810 -6.8090 C 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.2310 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.7430 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.3320 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.1830 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.0220 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.2020 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.4440 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.6340 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.3020 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.3570 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.1440 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -8.3990 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.8150 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END