CHEMDIV-ZINC06739137 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2110 2.1060 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.6150 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 0.0710 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.4110 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0800 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.6030 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.3990 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.0920 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 0.6360 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.2870 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.3890 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3180 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.5890 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.6700 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4800 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.4090 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.8200 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.9730 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.8960 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.8950 -9.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.0780 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.0090 -11.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.8970 -12.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6480 -1.6300 -12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.0910 -13.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.9640 -14.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.0350 -15.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.1480 -15.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.3880 -13.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.6450 -12.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -2.7160 -12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.0120 -10.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.6500 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.2510 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.4790 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.9550 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.7840 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.2250 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.6240 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.0590 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.6650 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.7720 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.9430 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.3430 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.2490 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.5150 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.4350 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.3080 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.9300 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.7930 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.5220 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.9400 -13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.1260 -14.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5490 -12.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2790 -13.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END