CHEMBRIDGE-ZINC04819166 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6840 1.6450 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2320 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.6050 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.7510 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1080 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.9460 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.4330 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.8790 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.6460 5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.2010 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5620 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.1560 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.8820 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.4840 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.6500 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.3770 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.9710 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.0800 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.4480 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.7790 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8370 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.3410 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.2900 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.9660 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.0500 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.2820 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.8570 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.4070 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.7580 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.0470 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 2.2540 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.5290 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.1740 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 2.4160 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END