OTAVA-ZINC01916532 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4920 1.4640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.7140 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.2080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.9760 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.3510 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.1600 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.4590 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.2600 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.7260 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.3630 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.6180 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.7390 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.7360 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.7470 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.9540 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7070 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.0500 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.4770 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.6850 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.1790 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.4580 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.2490 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.7680 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.0740 -7.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8330 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.6550 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9180 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.8950 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1880 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.7360 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.3580 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.7500 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.7100 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.3060 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -11.2530 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -11.1250 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -10.8980 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.7480 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1290 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.6870 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.5670 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -7.2460 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.3880 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.9500 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.8160 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2800 3.2390 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 21 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END