OTAVA-ZINC05016532 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.0330 4.5280 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.8710 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.8220 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4300 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 3.0870 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 4.1370 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.2860 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.0290 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.4680 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.0430 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.7700 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.9400 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4650 -2.8500 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.7200 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.4600 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.3130 -5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0040 -3.8680 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.2550 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.9650 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1450 -7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.3630 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.0500 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.3140 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.0830 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.5660 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.2910 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.6520 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.2870 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.5620 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.2030 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 5.3450 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.1770 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.3080 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.7810 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 4.6500 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.4390 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.2420 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.6960 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.5950 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.2220 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.7820 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.8480 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.7810 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.7950 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -9.2180 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -10.3500 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -9.0590 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.6370 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9590 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.5900 -4.0730 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END