CHEMDIV-ZINC03615211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0080 1.8860 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.5110 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6100 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -1.5440 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6390 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.3380 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.3110 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.6930 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.6700 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.6400 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.4430 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.5190 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3620 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.2680 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.6300 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.5380 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.0840 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.7220 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.8190 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.9930 7.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.5180 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.2790 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.8580 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.4330 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.9070 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5780 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.1160 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.0710 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.6400 -3.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.2510 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.5220 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9060 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.1220 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.0740 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.7140 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.4540 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.4010 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.0870 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9830 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.8200 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.3670 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.5410 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.4870 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.4940 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.1830 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9910 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.0900 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6640 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1840 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.2610 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END