NCID-ZINC01571734 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2850 1.2470 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.0610 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.0520 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 3.5280 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.3640 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 4.7950 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.7250 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 6.5200 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 7.3840 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 7.4530 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 6.6510 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 5.7790 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 4.8900 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.5440 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.6030 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.6630 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 3.7620 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 3.5830 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 5.0430 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.4930 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.4960 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.3750 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 6.7120 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 5.7470 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 8.3060 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 7.8450 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 8.1670 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 8.0480 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.1620 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.6610 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.6560 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5270 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0170 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.2750 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.6750 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.2330 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 4.8580 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.0840 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 6.4720 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.6130 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 5.7740 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 6.5440 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.1580 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.6050 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.4930 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.9090 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 4.7440 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 5.8500 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 7.5330 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 7.0000 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 8.6500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 8.3050 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.0230 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 8.7250 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5980 0.6980 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END