OTAVA-ZINC01916557 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0880 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8790 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.3270 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.1130 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5310 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.2900 7.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.7640 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.4050 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6410 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2290 6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.8400 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.6330 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.3230 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.8590 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1360 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0700 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0800 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.2990 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.8860 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.2320 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.0010 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.4240 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.0810 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -10.6940 0.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.0650 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.9500 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0200 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.3410 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.2310 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.0200 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.0430 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4640 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.9350 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5930 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.2820 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.5070 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.0230 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.2880 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.6870 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.0300 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.6340 3.0090 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 21 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END