IFLAB-ZINC04497665 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.1740 -0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0210 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.4570 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.1600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.5790 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.8950 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.9920 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1670 -2.8200 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.2630 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.9100 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.7100 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.0750 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -3.5640 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -3.9360 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -3.6480 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -4.1540 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -4.2320 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -3.8050 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -3.2990 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -3.2260 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -3.8890 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -3.4630 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -3.5440 10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -4.0470 11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -4.4710 10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -4.3890 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.4740 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6130 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.7520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0360 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.8890 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.8940 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 3.2340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -1.1290 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.4490 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -5.1110 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.4820 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.7780 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -4.4840 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -4.6230 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -2.9680 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.8380 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.0720 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -3.2150 11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -4.1080 12.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -4.8630 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -4.7160 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END