CHEMDIV-ZINC06917419 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7130 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1000 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7590 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1260 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7170 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3370 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.4380 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.5490 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.9480 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.4440 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7020 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.7120 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.1940 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.6550 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8400 -7.7620 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -8.1590 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -9.6230 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -9.8290 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.5020 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9700 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.0060 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.0980 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.7250 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.4160 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.8700 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8630 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8580 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1950 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.0230 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5530 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.3050 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.1180 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.5890 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -7.5730 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -8.1200 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -9.7600 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -10.3060 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -10.4590 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -10.2720 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.9590 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 4.0800 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.3670 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.8250 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.0670 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.8140 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2840 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END