NCID-ZINC05395962 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.5310 1.3200 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.1750 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.7560 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.0100 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 1.0570 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2430 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9140 0.6700 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3810 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 -1.6420 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.9620 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1930 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.2430 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.0720 2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -0.1480 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.0470 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.1870 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.6180 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.0430 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.6960 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.3890 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.4680 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5390 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.4600 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.3440 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.6060 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.5160 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.7500 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.6420 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.7870 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8360 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.2210 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.5370 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.7920 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.6500 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6000 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8420 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.4190 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3210 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.1490 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.6310 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0590 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.7410 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.1810 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -0.2240 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.6920 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.1260 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.2720 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.4120 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.3570 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.2440 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.8070 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.3040 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.6150 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.0770 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END