IBS-ZINC02216451 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.2930 1.3950 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1110 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7610 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.1450 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8830 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.2180 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8380 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0100 2.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.1450 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.4790 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.4250 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.2040 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.9220 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.3690 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.5830 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.6490 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.2220 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0230 -4.7220 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.5840 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.2070 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.6260 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.4200 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.7930 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.3760 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.6070 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.1990 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -7.4220 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -7.9880 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -9.3570 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -9.8790 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -9.0280 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -7.6540 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -7.1370 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -9.5380 4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -8.6020 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.7830 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7720 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.7230 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.7790 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.1880 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7820 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.1500 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.1140 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.9660 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.8880 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.8320 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -6.5000 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.1490 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -8.1200 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.4710 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -10.0200 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -10.9480 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -6.9890 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -6.0680 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -7.9960 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -7.9570 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 -9.1410 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.9120 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END