CHEMBRIDGE-ZINC04842109 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.1990 -4.2540 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.7320 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5650 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.9300 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.4250 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.5740 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.4550 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6560 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.6840 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2720 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.0020 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3810 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.0440 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.3080 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.5220 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.2390 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.5540 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.6050 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.3270 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -11.8390 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -12.9800 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.8590 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.6790 -3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.8370 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.3420 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.9630 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.0310 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1640 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3650 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.4450 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.8380 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.9920 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3220 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1930 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.4900 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.9480 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8150 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -11.9080 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -13.9580 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -13.7500 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END