OTAVA-ZINC05376504 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2700 0.7420 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3780 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.7390 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7660 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.4370 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0780 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.0370 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.6380 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7400 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.0530 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.8520 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1640 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.9360 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.6230 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.9020 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.1680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.2470 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.5030 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.6700 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.5890 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.3460 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.2460 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -11.4200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -12.2950 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -13.5850 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.1320 -0.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.3370 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.2370 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4620 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.2170 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.0430 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.2390 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.2180 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8320 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.4240 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.4640 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.7240 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.3360 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.7920 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.8620 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -10.4950 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -11.9680 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -11.1360 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -11.8580 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -14.2120 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -14.0220 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END