CHEMDIV-ZINC05035636 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 1.1950 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 -1.9670 -5.0140 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7740 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.0150 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.4960 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.7400 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.5010 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.7440 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.1830 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.2190 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.8010 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.4840 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.0240 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.8120 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -6.6600 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -6.6520 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -7.0630 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -7.4820 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -7.4910 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -7.0770 1.9870 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 -0.3370 -4.3990 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.8280 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.6800 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.1130 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.3260 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -7.0580 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -7.8030 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -7.8190 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -7.0800 0.9080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END