OTAVA-ZINC05458962 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.0090 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.3800 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -3.1010 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -3.5230 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -3.1800 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -2.3820 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.0480 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -3.7160 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -4.4240 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -4.4940 -0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -5.0790 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -3.4920 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -4.5670 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -4.3530 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -3.0740 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -2.0030 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -2.2060 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.0660 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -6.0910 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9350 -5.1180 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -4.5010 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -5.5660 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -5.1850 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -2.9100 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -1.0060 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -1.3700 -3.9660 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END