ASINEX-ZINC02292389 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6100 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9260 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3590 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.4770 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1590 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1730 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7470 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6660 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0050 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4290 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.5080 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.7960 -6.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -1.7570 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.2120 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8510 -6.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6400 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.2360 -9.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.3120 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.5320 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.4210 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 2.1010 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.8860 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.9930 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 2.9780 -10.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 3.6420 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.6040 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8140 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.9410 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8400 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.4780 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.9150 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.2510 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.3760 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.0040 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.5910 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 2.4170 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.8230 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 2.9020 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 4.2180 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 4.3120 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END