CHEMDIV-ZINC04112359 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -6.2590 -0.5470 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.4490 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.8740 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.6880 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.0690 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.8960 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.3460 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.9700 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.1450 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.7790 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.3090 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -3.6860 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.1350 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -4.6860 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.6790 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.0160 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.0740 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.1770 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -5.7750 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 -5.9110 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.6420 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.6860 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.3670 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.1790 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.6180 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.3030 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.6730 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8510 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.2850 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.8610 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.3240 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.1010 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.2230 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.8960 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.3210 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.7190 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.9920 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.3220 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.9660 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.8040 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.2620 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.5370 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.8980 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.7120 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.9040 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.6910 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.2840 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.5000 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4930 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.3360 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.6840 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END