CHEMBRIDGE-ZINC02499160 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7540 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.9210 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.3820 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5480 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.3130 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.8520 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6860 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3540 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9120 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -2.6290 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7180 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5330 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5900 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0590 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6390 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.6640 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.6480 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.6700 4.2710 O 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 -0.9620 -0.1580 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1330 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5910 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8370 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7120 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.2180 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.1640 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.1440 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.6430 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5220 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3970 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.0160 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.0700 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.7630 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1150 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9650 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4720 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.3730 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.3310 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.3080 5.6000 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END