CHEMDIV-ZINC03044943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5270 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4770 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8230 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3490 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7150 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5680 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0360 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6700 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.0370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8720 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.2490 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.7550 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -10.1270 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -10.5550 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.6440 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.3030 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.8230 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.5140 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.1680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.3660 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.6780 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.5890 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.7820 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -9.7340 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -10.6340 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -8.9210 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8880 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3630 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6880 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1240 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6940 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.8420 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -11.6140 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.0080 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.6100 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.7220 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.1410 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -10.2890 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.2310 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.0820 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -10.3490 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -10.0200 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -11.3120 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -11.2130 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.2790 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -9.5990 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.3060 -4.8620 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END