CHEMBRIDGE-ZINC02876244 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0470 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0890 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5620 -7.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -3.2290 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.3650 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.6840 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.7350 -7.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.3990 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.3040 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.4270 -7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.8320 -9.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.5540 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.0470 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.7900 -12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.1080 -13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.7890 -13.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.1520 -13.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.8340 -12.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.1540 -11.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3110 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9410 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.7070 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.6540 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.3420 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.3950 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 2.2700 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.6900 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.6370 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.7340 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.4070 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.8870 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.1950 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.7140 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.0440 -13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.2570 -14.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.6840 -14.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.8990 -12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.6870 -11.1960 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END