NCID-ZINC04895952 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.9570 0.6790 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2370 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.6110 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.0650 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.8390 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.2170 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.5050 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.2550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.7150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.3780 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.7640 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.4710 -0.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5500 3.8470 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.4630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 5.9430 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 6.2610 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 6.4860 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.9670 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6640 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.3300 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.2510 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.9280 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.5860 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.2460 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.8290 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 4.3230 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.4670 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 6.3720 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 6.3100 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 6.2210 -2.4140 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 12 1 M CHG 1 31 -1 M END