NCID-ZINC01563228 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -4.3280 2.0150 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.2530 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 3.4820 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.5460 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 4.9820 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.7310 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 7.0450 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 7.6360 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 6.9460 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 5.5920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 4.7980 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 3.9770 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 5.5670 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 4.6260 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 4.8360 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 3.9910 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 2.9210 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 2.6990 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 3.5640 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 3.4070 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 2.6130 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 4.2240 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 1.6650 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.4410 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 2.0480 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 2.2850 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 8.9360 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 9.0940 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 7.8960 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.9670 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 2.5260 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.5130 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 1.6950 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.2250 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.2650 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 4.0580 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 3.8760 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.1020 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.9370 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.2930 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 7.4790 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 6.3890 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 5.9790 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 5.6690 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 4.2010 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.1170 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.5260 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.3270 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 1.5190 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 3.2610 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.1900 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 9.3780 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 9.8990 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.0530 4.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7240 1.5880 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END