CHEMDIV-ZINC06781261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 0.0330 1.8300 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.5330 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.1090 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.5450 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.8420 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.4850 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.1550 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.8920 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.5720 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.8380 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.4150 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.5100 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.8160 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -5.4100 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -4.7160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.4210 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.8070 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.5070 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.9100 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.2990 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.4930 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -0.5780 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.7520 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -1.6740 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -1.5260 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -2.0700 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -0.4920 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 0.0430 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 1.1170 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 1.6510 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 1.1260 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 0.0600 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.3300 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.0220 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.1220 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.3530 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.4980 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.5800 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.8710 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.6260 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.1760 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.3590 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -6.4220 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -5.1910 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -2.8880 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.4120 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 1.5280 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 2.4840 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 1.5530 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 -0.3400 -0.8020 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END