CHEMBRIDGE-ZINC01200350 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -2.6540 1.6450 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.1400 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5080 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.8900 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.6300 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.9820 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5900 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.7720 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.1710 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.9210 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.1920 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.8600 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.1420 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.7500 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.0680 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7760 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1350 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.9840 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.0940 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.5650 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.0380 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.4240 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.9620 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.4030 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.9560 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.8390 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -9.3660 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -10.0080 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -10.1260 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -9.5960 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.7190 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -10.8260 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.0390 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.9620 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.0240 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.0670 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.3900 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.7080 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.0830 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.6600 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.9380 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.6580 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2030 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.9900 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.9460 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.9250 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.1230 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.7440 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.5410 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.6960 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.3340 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.5730 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.3380 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -9.2760 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -10.4200 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -10.6430 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.7340 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.8690 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.1030 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -11.2900 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -11.5930 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END