NCID-ZINC05119163 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3550 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0020 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6450 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0520 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.5440 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3820 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0540 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.4340 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.0990 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.4860 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.4450 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 6.1270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 7.5340 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 8.1780 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 7.4520 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 6.1090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 5.4730 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 5.4610 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 8.1350 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9180 7.6950 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 8.0620 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9760 8.0010 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 9.3870 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8660 9.1900 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 10.1040 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 9.8980 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 9.5460 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 11.6120 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 12.2680 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 10.1640 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 6.9430 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1080 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -2.5220 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.5580 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -2.8190 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.8050 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -4.6830 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9610 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -4.6620 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6390 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.4350 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.6840 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.5900 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.5320 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.9240 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.9350 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 8.0900 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 9.2560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 11.8100 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 11.9870 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 13.2280 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 11.0070 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 6.8490 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.6650 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.3520 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.9880 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.3420 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.7610 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 56 1 0 0 0 0 41 57 1 0 0 0 0 42 58 1 0 0 0 0 43 59 1 0 0 0 0 44 60 1 0 0 0 0 M END