OTAVA-ZINC04422173 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.0520 -2.1900 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1520 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.4340 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2040 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.0590 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.8540 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.2070 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.0680 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.8670 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6660 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.7510 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.2660 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.5880 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.4890 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.8120 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 5.6920 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 5.2580 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.9320 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.0640 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6710 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.2560 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 6.1840 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 6.0980 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 6.3530 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 6.2570 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 5.9160 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.6880 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.7920 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.4480 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.4000 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.0730 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.1510 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9220 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.4880 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.2310 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.8950 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.5220 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.3660 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.8970 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.5590 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.1980 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.2020 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 5.1720 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 6.7190 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.5700 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.9180 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 6.6290 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 6.4590 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.8410 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 5.4380 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 5.6280 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.6470 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.7130 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6300 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.8080 -1.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0830 -1.2520 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END