IBS-ZINC02127112 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1140 -0.2490 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0750 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8120 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -0.7360 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.0040 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.3280 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.3420 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.9800 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.4930 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -5.1590 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -6.6490 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.1300 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.8150 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.1000 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.8290 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 5.2110 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 5.9120 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.2610 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.8980 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.1710 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.7160 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.0890 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.1940 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.2460 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.3100 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9860 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8720 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6880 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4010 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.7300 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1990 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.8830 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.5920 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.7640 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.8810 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.7090 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.7710 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.9430 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.2870 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 5.7280 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 6.9800 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 5.8280 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.3970 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -7.4430 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -8.3920 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 47 48 1 0 0 0 0 M END