OTAVA-ZINC01984496 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.7560 -1.9860 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.5530 1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -0.4050 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.4140 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.1570 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.4530 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.4270 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.6970 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.6560 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.3520 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.0890 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.1270 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.3260 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7000 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.3740 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.7560 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.4640 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.7860 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4030 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.8720 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.4620 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.5900 -5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.8720 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.7510 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.0300 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.4300 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.5520 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.2690 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.4150 -7.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.1600 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.6860 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.1350 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.1940 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.9340 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 4.6430 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.1040 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8550 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.1420 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.5990 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.2800 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.5590 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.1250 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.1920 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.4400 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.9360 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.6480 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.8650 -9.4860 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END