OTAVA-ZINC01981046 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0960 1.6350 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1170 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.3640 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3560 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9270 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.6820 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.0040 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5240 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.7400 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.4260 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.9010 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.2600 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.5160 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2290 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.2610 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.0200 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.8170 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.3580 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.0370 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.4830 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.1610 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.2740 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.3500 -0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.0680 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -3.1200 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -3.8630 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -4.5550 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.5080 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.7730 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8920 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.1160 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.9770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.3770 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.9520 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.0090 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.3720 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4370 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.8160 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.2690 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.4200 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.9040 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.6550 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.5790 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -3.9030 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -5.1360 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -5.0500 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.7410 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END