IBS-ZINC02361033 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.0070 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.7440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.1440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.8660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.7480 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.8170 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -5.0400 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -5.2500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -6.5400 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -7.5340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -8.9380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -9.1540 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.1610 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.7560 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -10.4550 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -10.8620 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -12.1470 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -13.0300 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -12.6260 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -11.3430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -14.2860 1.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -3.6910 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -7.4440 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -7.3610 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -9.6780 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -9.0370 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -8.3340 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.2500 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.0160 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -6.6570 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -10.1740 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -12.4640 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -13.3160 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -11.0300 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END