NCID-ZINC05386377 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8300 2.1010 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.9420 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0640 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.3960 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.5510 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.3930 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.6120 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 4.5970 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.5140 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.6070 2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 5.3340 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.2740 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 5.9740 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 6.6910 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 6.4270 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.0250 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.7750 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.0940 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.1520 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.0920 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -2.4850 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.9310 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.9700 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.5310 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.0590 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.6180 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.0910 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.6990 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.1440 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.1310 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.5640 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.1790 -5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.0160 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.9290 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.8880 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6250 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.5340 0.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.7610 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.7240 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.2320 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.7830 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.6240 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 6.0080 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.5210 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 5.2470 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 6.7090 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.2260 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.7140 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.7170 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.3100 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.4050 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.3670 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.6450 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.5150 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.5450 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7780 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 7.4730 0.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6460 4.8370 5.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 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 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M CHG 1 57 -1 M CHG 1 58 -1 M END