CHEMDIV-ZINC06752265 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.0620 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.9820 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.3340 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.7720 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.8820 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.5240 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.5060 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.0760 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.8980 2.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.4590 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.3920 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.2380 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.1730 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.2610 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.4200 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.4850 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.4920 7.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.3560 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.6300 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.0470 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.2410 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.8180 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.4870 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.3850 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.2700 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.2100 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.3880 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.5350 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.1480 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.2810 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END