IFLAB-ZINC04101426 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.2030 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.8540 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.5160 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2920 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.7240 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.2650 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.0190 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.6120 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.5080 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.1820 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.3960 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.0590 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.7450 -4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 2.9250 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.0960 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 4.3100 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 5.5470 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 6.6610 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 6.5360 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 5.2980 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 4.1840 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1100 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.1990 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.3110 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.7020 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.2150 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.7960 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.8090 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 3.2240 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 2.2110 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 5.6450 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 7.6280 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 7.4060 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 5.2010 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 3.2160 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 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 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END