OTAVA-ZINC00675159 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3810 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0020 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3970 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.6260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.4820 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.0880 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.1740 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.7890 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.5780 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.4760 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.8590 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.3490 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.4510 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.0700 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.7380 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.0670 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.1810 -6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.4190 -8.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6390 -4.4600 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.2180 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.7570 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.8520 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.0530 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.5140 -8.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3440 -2.7690 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.7120 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.4960 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9140 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7660 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.5000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.4830 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.5980 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.5810 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.0950 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.7780 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.8320 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.1530 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.4910 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.4720 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.8630 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.6140 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.5030 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.1070 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.1890 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.4090 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.7990 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -2.0170 -8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.1780 -8.2760 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END