ASINEX-ZINC03021399 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5740 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.8800 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.3240 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.8030 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5100 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.7420 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.2880 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5660 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.2870 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.7360 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.7200 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.0190 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.5540 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.3150 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.5700 5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.1220 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.3430 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -4.0290 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -4.2350 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -3.7820 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -3.0800 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.8510 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.1580 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.7170 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.9460 10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.6070 10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.0920 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9070 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8180 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8640 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3920 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3460 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.7550 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2030 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4490 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.0010 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.5520 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0980 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5050 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.5320 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -3.4170 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -4.4040 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -4.7710 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -3.9620 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.9750 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.1820 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.5870 11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -2.7760 11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.1020 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.7880 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.0450 6.0890 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END