NCID-ZINC05662745 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -1.2000 1.9660 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1020 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 0.9040 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.8700 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.8780 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.5450 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2550 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8000 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.9350 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.5550 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.6260 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.4860 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.5760 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.8000 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.9400 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.8520 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.7470 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.9820 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.9590 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.5200 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 2.0950 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.8000 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.1110 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.8630 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.3930 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.2370 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.5350 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.5570 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.8640 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.9050 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.0540 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.4760 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.3150 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.9110 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.7510 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.6670 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.4390 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.7710 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.0490 1.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3370 0.0960 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END