OTAVA-ZINC01287026 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2060 3.8090 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.7140 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.1960 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.7700 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.8670 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.3860 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.1080 -3.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.7130 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.1270 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 0.9890 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 0.7560 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 0.1300 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 0.8670 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 0.2020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 0.8390 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -1.1450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -1.6060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -1.8540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -3.0690 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.2400 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.0390 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.9610 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.7950 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.6370 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.7150 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.8810 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.2180 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 4.0460 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.1220 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.5370 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.4620 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.6220 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.9900 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.9290 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 1.9460 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.3760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.3610 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.6240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.1320 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.4520 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.2310 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.3000 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.0520 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.3150 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -3.5440 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.2240 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END