CHEMBRIDGE-ZINC04954751 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1200 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7270 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0660 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6190 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8850 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3510 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.0240 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -10.3800 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.0700 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -10.4080 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.0280 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.3650 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -9.0530 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -10.4090 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -11.0860 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1250 -3.6830 N 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.6630 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.6390 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.5000 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -10.8900 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.1200 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.3150 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -8.5410 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -10.9310 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -12.1370 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1550 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6080 -4.5240 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 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 M END