OTAVA-ZINC01933724 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6770 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.4060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -4.6890 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.1420 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -5.2370 -0.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.6550 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.4620 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.7380 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.1560 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.5320 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.8170 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -4.6220 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.1460 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.8610 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.0460 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -5.5210 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.9200 3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0170 -3.8360 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -5.2750 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.4940 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -5.4900 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.1280 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.1900 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -4.8430 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.9950 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.4890 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8200 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -5.1280 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -6.6060 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.0120 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.3440 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.8640 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.4340 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -6.5740 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -5.0620 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -5.2420 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END