ASINEX-ZINC00535121 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.7420 0.8900 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4290 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -1.1980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.2760 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.0220 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.8910 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.0120 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.7370 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.6080 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.8990 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -0.1420 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2260 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.7600 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7290 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.2850 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.0150 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.3990 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.1410 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.5070 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.1230 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.3830 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.2330 6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.5910 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.0470 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.2430 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.7640 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.2470 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.6800 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.7130 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.4750 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.0880 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.4220 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.2000 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1030 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.0140 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.0790 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.1420 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.4340 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.3810 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.0900 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -7.2510 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.7030 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -7.1440 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0240 1.2000 O 0 5 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 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END