CHEMDIV-ZINC06397462 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -3.3280 -3.1550 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.8400 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.0710 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.7090 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.7610 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.0210 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.6410 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.9200 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.5770 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.9610 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.6900 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.0550 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.7650 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.1670 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.7070 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.2020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.5080 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.9960 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.1810 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.8750 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.3850 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -8.6620 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -9.1310 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.0870 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -9.5650 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -10.0870 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -10.1330 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -9.6510 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.0340 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.7430 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.1760 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -4.1310 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.6270 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -5.7860 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.4690 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.8230 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.5860 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.4570 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -9.7980 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.9230 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.6790 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -9.5310 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -10.4600 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -10.5420 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -9.6820 -1.0910 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END