CHEMDIV-ZINC03665937 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.0280 3.3660 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 2.0380 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.1880 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.9500 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.4010 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.4430 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.7220 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.0110 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.7940 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8610 -3.4370 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.2710 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.9440 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.7860 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -2.9520 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.2800 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.4520 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.7670 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.8960 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.9480 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.2770 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.6070 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.9320 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.9360 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.6060 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.2760 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.6280 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.0410 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.0220 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 4.1410 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.2590 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.6440 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.7600 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.2420 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.9630 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.4660 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.1830 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.9040 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.6350 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3550 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.2120 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.3950 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.8120 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -2.5310 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -2.8280 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -3.3380 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -6.3870 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.9660 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.1930 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.2420 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.6960 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.1640 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.5770 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.9990 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END