CHEMBRIDGE-ZINC01155690 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 -0.8080 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1330 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7990 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4950 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3540 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2240 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3490 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.6130 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7500 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6260 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7590 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7170 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5040 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3980 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.2220 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.1940 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.3730 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.1360 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.2820 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.4540 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.3280 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.0910 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 0.2700 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 0.6840 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 0.9210 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.7390 6.2840 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 0.0660 -2.2420 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2470 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7340 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7890 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.4650 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.9290 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.9530 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.3780 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.6970 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.4660 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.7740 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.2320 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 0.0870 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 0.8240 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.2450 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.9200 6.8240 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END