CHEMDIV-ZINC06750962 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.5700 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.8840 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.6740 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.3650 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.4580 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.8910 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -9.2650 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.1700 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -9.7240 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -11.7910 -5.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -11.1440 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -9.8620 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -11.8970 -8.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -11.0470 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -11.9290 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -12.7060 -10.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -13.5460 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -12.6810 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.9400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.4050 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.1790 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.4280 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -10.3460 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.4950 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -11.2990 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -12.5930 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -14.0860 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -14.2580 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -13.3220 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -12.0060 -8.0610 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 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 23 28 1 0 0 0 0 24 25 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END