IBS-ZINC05219305 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.0000 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1840 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.8210 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.9150 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.9380 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.8820 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.8200 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.8420 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.8420 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.8120 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.5050 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.3670 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.9470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 1.0570 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.5220 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.6260 5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8530 4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.6620 3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 2.6880 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.0300 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0390 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.6380 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1860 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.8720 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.4670 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.4700 1.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.4430 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.9550 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.0750 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 4.2280 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.8200 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.9220 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.0510 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.9510 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.9400 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.6890 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.5910 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.7940 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.4320 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.4710 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.6660 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.2250 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.9530 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.2300 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.4370 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 4.2000 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 6.4910 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 6.2830 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 6.4700 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.1490 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 4.5550 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.7390 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5240 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 4.5780 7.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0040 4.2290 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 1 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 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END