CHEMDIV-ZINC06782761 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8250 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2310 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.1480 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4800 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7580 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2260 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4280 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.6850 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.2110 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.6720 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.1740 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.8130 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.8080 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -7.2690 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -7.7230 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -8.0160 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -8.4330 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -8.5580 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -8.2660 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -7.8520 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -8.3880 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -8.8220 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.7720 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1160 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.6090 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.4380 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.7910 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.2440 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.3690 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.6530 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.5270 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.2300 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.3560 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -5.2970 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.7110 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -7.5850 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -7.9190 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -8.6610 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -8.8840 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -7.6280 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 -8.8770 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -8.1140 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -9.8070 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END