NCID-ZINC05004830 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.8830 2.4910 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.0080 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6370 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.1500 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.3430 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -1.7880 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.0790 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.2430 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.4790 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.1890 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3700 -2.6690 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.6400 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.1940 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.7440 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.5870 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.7790 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7070 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0720 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -2.6830 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7700 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.8380 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.7480 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.9880 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.4190 -3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8040 -3.6730 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.8340 -2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 -5.4460 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.5800 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.6470 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.9300 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.1190 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.7920 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.7020 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.8710 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.7350 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3900 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.2910 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.2630 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.5580 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.2890 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -5.1700 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.7080 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.1790 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6410 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1380 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.9630 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1960 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.7110 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.5360 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -4.9750 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.7810 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.6230 2.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1960 -5.5720 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.2320 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.2180 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 52 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 52 -1 M END