ASINEX-ZINC00049371 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.8280 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8910 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.5710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -1.5450 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -1.0600 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -0.1170 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 0.3050 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -0.1780 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -1.0800 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.9220 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -3.1890 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.2000 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -1.4080 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 0.2820 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 1.0400 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -1.4560 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END