ASINEX-ZINC00851105 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1450 1.6620 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1680 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -0.0200 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6330 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5710 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9970 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1960 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.2570 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.6960 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.8360 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.0060 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.1730 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.4680 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.5860 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.4170 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.1300 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.8180 -1.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.1320 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0090 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1800 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.3100 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.5950 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.7640 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3580 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.6580 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.3950 2.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9730 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.2280 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8470 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.6700 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2020 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0600 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.8060 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.6260 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.8420 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.7000 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.1760 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -1.8120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.7760 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.9600 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.4690 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.9920 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.5360 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END