OTAVA-ZINC05556269 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.1780 1.8240 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.5040 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.3480 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.5620 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9300 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0600 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1440 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.0800 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.1180 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.8410 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.6080 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5040 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.3540 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.2400 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.7160 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.5650 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.9140 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.3670 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.5380 4.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.0580 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.9340 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.6130 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.6340 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.9900 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.3180 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.2970 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.6700 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.9380 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -7.9980 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -8.6440 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.5900 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.1030 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.7340 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.0710 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.3270 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7530 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.5010 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6620 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.2160 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.5830 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6630 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.1910 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.6020 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.4140 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.3720 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.9110 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.2780 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.3370 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -7.1580 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.7770 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.8830 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.3190 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.0550 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -7.9130 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -9.0860 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -9.4260 1.4970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 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 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 19 1 M END