CHEMDIV-ZINC02099557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.7650 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3040 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4560 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.2130 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2880 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.5670 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.7320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.7930 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.8390 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.2550 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.0480 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9380 -3.8990 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.5870 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.4840 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.6540 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.7270 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.9420 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -1.1010 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.8100 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -2.1930 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -3.1710 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -0.3420 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 0.9020 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.0310 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.4500 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.9110 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.1860 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0560 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1390 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1320 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.2900 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.4680 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.7970 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.0050 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.3740 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.8480 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -3.9330 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -3.5340 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -3.1950 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -2.9120 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -4.1510 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 1.4980 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 0.7150 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 1.4440 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.3390 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -0.6550 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.3540 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.9100 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.6480 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.0860 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.0290 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.9670 0.4490 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 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 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 52 53 1 0 0 0 0 M END