NCID-ZINC01575988 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9490 0.5210 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5790 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -1.5450 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.2590 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.0540 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3430 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.0080 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8150 -0.4860 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.5120 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.0580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 2.6950 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 3.0240 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.4840 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.6370 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 2.0230 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 1.5180 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 1.6500 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 2.2710 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 2.7760 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.5680 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.9850 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6950 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.2160 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.6560 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1680 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.6880 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.5500 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.3390 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.1980 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.2620 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.4670 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.6100 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.3290 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.4960 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.6030 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.6750 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 1.8050 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.0320 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.9150 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.0250 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 1.2610 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 2.3620 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 3.2530 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3720 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.1280 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.7430 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.5030 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.7430 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.1500 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.2930 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.5520 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.5480 2.5180 O 0 5 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END