OTAVA-ZINC05553409 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.1310 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4580 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9560 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.5900 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.7440 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.1290 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.7960 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -4.1120 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.7140 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.0280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.6170 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.0870 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.5850 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.9680 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -2.6150 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -1.8400 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -2.6320 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 -1.8230 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 -1.5500 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -0.7580 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -1.5670 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0590 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.2720 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4630 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2640 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0490 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1510 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.6880 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.8730 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.6530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.1640 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.0220 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.5820 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -0.8940 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -2.8270 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -3.5780 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -0.8770 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 -2.3870 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6430 -0.9730 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 -2.4960 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 0.1880 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -0.5630 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -2.5130 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -1.0030 -2.2440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END