CHEMBRIDGE-ZINC01833685 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3130 2.7720 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.2400 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.8690 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.8530 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.5450 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.7990 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.1800 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.7210 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.9730 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.3560 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.3720 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.0870 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.6850 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.4120 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.0090 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.9070 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.1940 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.5780 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.7920 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2040 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.6490 -7.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.4730 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.9520 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.7410 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.0780 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.6050 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8100 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.9200 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.1970 -7.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7140 3.1520 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.0680 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.2910 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.3240 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2170 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.2090 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.1200 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2220 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.3730 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.4880 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.4160 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.6640 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6090 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.7170 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.7760 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.3870 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.9180 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.6330 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.7050 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.0920 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.8540 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.4680 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.2900 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END