CHEMDIV-ZINC06798724 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6310 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.9530 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6150 -2.1310 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.1940 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.3290 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.2030 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.8720 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.7570 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.5020 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.6380 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.5220 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 0.2730 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9820 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4500 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5430 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0490 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.7870 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1250 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.9110 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.4510 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8280 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3640 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9960 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.0780 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.0870 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.2490 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.2930 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.1910 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.3790 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.5940 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 2.6140 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.4070 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.1830 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.7620 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.5690 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.0140 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.5970 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9380 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.4260 -7.6780 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END