IBS-ZINC06664720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 0.3720 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.2960 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.2810 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.9150 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.7500 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7400 -1.7240 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.0380 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.4140 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.2700 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 1.2960 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.6260 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.9940 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.6620 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4440 -2.0590 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.8120 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -3.3580 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -1.9430 -0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -2.2320 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -1.5300 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -0.7410 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0080 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.2200 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.0040 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.8330 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.2900 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.6050 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -2.4410 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -4.1720 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.6980 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.1330 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.1120 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.0270 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END