OTAVA-ZINC06143477 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.5100 -0.1060 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7170 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5160 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.0730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8320 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.0390 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.4690 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8500 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.2720 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1990 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.0800 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.4350 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.4290 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.3990 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.0300 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -4.6490 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.9990 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.3220 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.2940 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.9440 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.6220 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.6540 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.9170 1.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.5430 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.2320 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.4270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -11.3710 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -12.0520 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -11.1750 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -9.9160 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.2140 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7860 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.4380 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.8040 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.1070 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.8200 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0780 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.9130 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.6200 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.8140 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.7640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.1300 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.1860 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.1980 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.2500 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.5770 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.5250 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.0820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.1340 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -12.0120 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -11.1960 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -12.9760 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -12.2770 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -9.2960 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -10.0790 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -9.0030 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.2800 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.8830 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.7740 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.4030 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.5760 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -10.0880 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 62 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END