CHEMBRIDGE-ZINC01116772 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3770 1.8380 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.4500 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.4220 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.0490 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.8370 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.1930 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.6700 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.7830 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.0440 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.8140 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.3310 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.2460 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.0790 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.4160 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -8.9360 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -8.1250 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.7730 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -5.8990 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.7010 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -6.4310 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -5.6210 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -6.1290 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -5.3270 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -4.0190 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -3.5060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -4.3090 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -2.2200 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -1.4520 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.4230 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.0040 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.1450 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.1090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.4680 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.8840 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.1510 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.4420 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.6800 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.0590 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -9.9830 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -8.5380 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -7.3770 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -7.1500 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -5.7240 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -3.3950 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.9130 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -0.4460 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -1.3970 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -1.9280 0.8000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END