ASINEX-ZINC00266958 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0360 1.3410 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0570 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7520 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0220 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3760 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0730 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.5770 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 5.6090 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 6.1080 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.8800 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.4840 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.8840 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1320 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8430 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6010 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.5380 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.9060 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.0120 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.9550 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.7270 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 6.1200 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 7.1860 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.6230 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.3760 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.9670 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.3680 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.8050 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6640 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.6370 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.1250 1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4190 3.6220 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END