OTAVA-ZINC01917284 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -0.6960 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2490 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.9760 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.3740 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.1390 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.4610 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.2220 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.6210 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.2370 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.5340 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.5410 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.7240 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.8590 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.0590 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7420 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.6550 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.0180 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.5730 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.7810 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.4210 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.8560 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.6480 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.2610 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.3340 -7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.7340 -7.4590 C 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 0.0260 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6190 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.8050 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -9.2190 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.3590 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.5920 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.1700 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -11.0710 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -11.1660 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.0190 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.9140 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.6370 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.6270 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.8010 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.7610 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.8090 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1570 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.2860 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.9380 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.0450 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END