CHEMDIV-ZINC06797917 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2340 2.4580 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.9840 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.1740 -5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1580 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.6290 -6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.0440 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.5050 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.3350 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7020 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.2480 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.4240 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.6320 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.1260 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.3730 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.6120 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.9040 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -9.3900 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -10.1360 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -9.8920 -8.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -9.0060 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -9.6050 -10.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 -9.6400 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -10.9300 -10.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -11.7730 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -11.2790 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -12.1490 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -13.5130 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -14.0070 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -13.1420 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -14.4610 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -8.7420 -11.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.5970 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.7610 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.0660 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.6800 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.8440 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.4380 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.9160 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.3460 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.8470 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.2360 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.1090 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.9840 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.4070 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.5320 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -8.0100 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -8.9520 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -11.7630 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -15.0730 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -13.5330 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -14.7410 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -15.3550 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -13.9740 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -8.7120 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -9.1690 -12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.7310 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END