ASINEX-ZINC04170584 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.4200 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0710 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.9000 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.2860 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.8610 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0380 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6500 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.3400 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.9720 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.0280 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 -5.3900 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.8730 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.4140 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.4090 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.4080 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -6.5870 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.5070 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.3040 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.3600 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -6.6130 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.8140 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.7570 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.6370 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -6.8600 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.8370 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -9.2060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.6920 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -11.3420 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.6060 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8240 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8830 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7020 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.4710 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.9150 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4410 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0200 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.1050 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.2070 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.0230 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.9250 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.0680 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -7.8480 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.8360 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -9.0920 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.3900 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.9430 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.6450 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.3940 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -11.0890 1.4030 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 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 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END