ASINEX-ZINC02459141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 6.8560 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 7.2490 -2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 6.8280 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 8.7740 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 9.1480 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 9.3640 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 9.3030 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 9.5730 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 9.9070 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 9.9730 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 9.7030 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 9.6830 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 9.3400 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 9.2500 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 9.5000 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 9.8420 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 9.9290 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 6.7440 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 7.3160 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 7.2010 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 9.1890 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 9.1660 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 9.0440 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 9.5240 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 10.1150 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 10.2330 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 8.9840 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 9.4280 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 10.0360 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 10.1970 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 7.0770 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.3950 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.0430 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 50 51 1 0 0 0 0 M END