CHEMDIV-ZINC06782873 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.1960 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 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.6400 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.6540 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.3560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3700 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.6610 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.2130 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.4940 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.2210 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.7880 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.6350 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 4.7870 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 5.6220 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.3240 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 6.6980 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.5090 -6.7760 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 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.4560 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.2290 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.2160 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.9420 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.3330 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.4080 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.3850 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.0160 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 4.0380 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.4070 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 4.3840 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 6.9360 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 6.8900 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 7.9120 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 8.3300 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END