IBS-ZINC04516834 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5080 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0270 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3330 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.6040 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.0170 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.0750 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.5000 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.8420 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.2500 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -4.3330 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.9990 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.5810 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -6.0500 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -4.7730 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -5.7140 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.0280 -0.6980 O 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 1.8070 -0.2680 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0350 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.4850 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4230 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.4060 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0140 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5090 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.5320 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.0060 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.7350 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.0910 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -6.9070 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -4.1310 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -4.4560 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 36 37 1 0 0 0 0 M END