IFLAB-ZINC04272574 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4990 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6840 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0650 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0920 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7110 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1730 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9890 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4080 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -7.1690 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.4050 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.9420 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5240 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.5990 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.8390 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.8060 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.0060 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -6.8480 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -6.9880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -8.2960 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -9.3930 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -9.3520 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -8.3970 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -9.5610 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -9.6590 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -8.5970 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -7.4360 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -7.3360 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -8.6940 3.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8470 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.8600 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8800 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1320 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5920 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1800 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.5980 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.0070 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.9650 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.8200 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.8320 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.9300 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.8230 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.9080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -6.1970 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -9.2800 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -10.3460 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -9.5630 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -10.0900 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -10.3890 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -10.5640 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -6.6080 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -6.4310 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END