IFLAB-ZINC04497666 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 -7.3010 -3.0540 1.6410 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 -8.5000 -2.7610 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -3.2520 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -3.8880 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -3.0190 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 -3.5290 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 -3.3110 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3950 -2.5820 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -2.0730 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -2.2840 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7110 -2.3470 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7930 -1.6190 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0210 -1.4040 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1700 -1.9100 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0950 -2.6330 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8720 -2.8600 -1.4100 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 -8.5550 -2.2540 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 -4.0940 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2150 -3.7050 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 -1.5080 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -1.8860 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8960 -1.2230 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0850 -0.8400 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1280 -1.7390 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9950 -3.0250 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8140 -3.4290 -0.4940 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