NCID-ZINC01868295 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.6660 -5.0610 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.3060 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.9510 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.2490 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.8520 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.1750 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.8640 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2490 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9620 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2900 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.1120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.0520 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8360 0.9850 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.3740 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -0.0770 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -0.3760 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -0.9610 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -1.1720 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.8310 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.0040 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.2290 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -1.7210 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -1.3190 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -1.2340 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 0.6330 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 0.7030 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.0270 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9040 0.6590 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.3230 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.1510 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.3110 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 1.4450 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 2.4880 -2.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.1130 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.7670 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.9750 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.7630 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.9000 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.8890 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.3780 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.6640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.4010 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -0.1360 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.0600 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.0250 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.5400 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.8480 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -0.1930 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -1.8440 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.6320 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 1.1090 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.9500 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.8980 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 0.8760 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 54 2 0 0 0 0 M CHG 1 33 -1 M END