CHEMDIV-ZINC05050400 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.3930 -0.9670 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.9520 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8040 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6770 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.6820 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.8330 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.5800 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.7210 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.9970 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.6060 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.8470 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.5730 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.9070 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.7710 -5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.4110 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.5790 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -4.7120 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -3.6280 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.4570 -4.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -3.5450 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -2.5550 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -2.5490 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 -3.5250 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -4.5140 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -4.5340 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -5.5320 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -5.8390 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3060 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.0570 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5670 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.5630 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.0680 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.9270 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4650 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.6860 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.8700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.0810 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.6610 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.8810 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.6370 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.9320 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.5210 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -5.2990 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.7760 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 -1.7760 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7570 -3.5130 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -5.2700 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -6.6800 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -6.1880 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.9000 -0.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9100 -2.0080 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END