CHEMBRIDGE-ZINC02860617 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.7620 0.7830 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6020 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.9260 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.0360 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.4980 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.8570 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7720 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.2870 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.1800 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.8940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.1410 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.8130 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -8.1290 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -8.8440 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.2450 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.9310 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.2240 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.8270 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.3220 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.2990 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.0540 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.1070 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.0480 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.1360 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.0860 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -7.1760 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.1790 7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.9980 7.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.7190 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.1850 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.3780 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.4600 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.8660 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.2680 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.2850 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.0270 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.2370 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.9710 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -8.6040 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -9.8680 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -8.7990 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.4660 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.3040 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.3180 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.1840 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.0360 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.9670 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.1000 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.0970 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.0090 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.1360 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.0700 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.2310 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -2.0430 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.8530 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.8320 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.2200 3.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.1710 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 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 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END