CHEMBRIDGE-ZINC00151919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.6980 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.0270 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.1440 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.8370 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.6220 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.6880 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.9840 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -9.2150 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -10.0260 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.1220 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -9.6860 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -9.5040 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -10.5950 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -10.8840 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.1080 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.6200 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.5160 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -10.2210 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.2360 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -10.3170 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -11.4860 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -11.7030 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -11.1620 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -9.9930 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.0730 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.7260 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.0980 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END