OTAVA-ZINC05550616 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.1560 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.8180 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6800 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.3940 -6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.3170 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.4580 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6840 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.9150 -8.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.4940 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.3400 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.1560 -9.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.5650 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.0190 -12.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.5920 -12.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6430 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.7870 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5180 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.4260 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.7740 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.0420 -12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.6320 -12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.0100 -14.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.6500 -12.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.0110 -12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.1290 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.0850 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.6330 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END