ASINEX-ZINC01624018 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8540 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.3280 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.1320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.6500 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3050 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.0070 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.8850 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7030 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1750 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.4040 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.0550 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.9520 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8900 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8870 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.7470 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.5910 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.8380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.2400 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.4400 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.0120 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.1960 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.9950 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.8110 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.6900 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END