NCID-ZINC05351584 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4630 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2620 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.8930 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -1.9500 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1460 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 0.9310 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4890 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.6810 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 -1.5750 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.0240 2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7990 -2.0800 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.7380 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.2210 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.5450 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.3470 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.0110 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.1870 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 0.9350 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 0.5450 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 2.1830 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 3.0380 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4830 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7490 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.8040 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.5830 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.4080 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.1090 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.2860 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 0.4630 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 1.2990 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.4170 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1010 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5730 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1160 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END