CHEMDIV-ZINC00427022 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0050 1.6400 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1320 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -0.1520 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.4270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3630 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.0150 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4800 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1670 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.8740 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.5010 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.4920 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.8100 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.1280 -4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.2110 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4980 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6560 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.8870 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.3940 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.3110 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.8410 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.6670 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.7500 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.2200 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.0900 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8260 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.0780 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.6700 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3460 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.4100 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3190 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.0700 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.2160 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5370 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.2380 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.5890 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.5090 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.8300 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.9560 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.7490 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.1470 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.4940 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.4030 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1050 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.0450 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.0860 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.3120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.4330 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.3410 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 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 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END