ASINEX-ZINC04412847 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2460 1.6490 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1670 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5490 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9140 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.5600 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.9530 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.7140 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0750 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6770 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.1930 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.6580 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.9020 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.3080 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.2050 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -10.5870 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -11.1250 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -10.2050 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.8190 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -10.7170 -2.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -12.5010 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -13.3150 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -14.3670 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -14.2370 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -13.1820 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -16.2670 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9570 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8710 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.2450 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0300 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.1170 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.9730 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.4390 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6370 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2160 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.3720 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.8680 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -11.2510 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.1440 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -13.8110 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -12.7010 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -15.0770 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -13.8990 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -13.7800 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -14.8580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -12.4880 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -13.6770 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -15.8240 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -16.9200 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -16.8250 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -15.1640 -1.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3350 -15.6020 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END