OTAVA-ZINC05610211 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.4930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7640 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1710 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7620 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.1600 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.6910 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.8320 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.4520 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9010 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9650 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.4550 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.0470 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.4350 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.9720 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.1300 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.7480 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.2080 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1050 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.0160 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.5530 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.5910 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8910 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8880 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8570 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8460 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.7670 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.2280 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.7820 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.1780 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.2100 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.6510 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.1060 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.0490 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.5480 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.0850 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1250 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.6490 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.8980 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.6090 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.0070 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5670 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.9110 5.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 42 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END