NCID-ZINC01735041 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0980 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6520 -3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -0.2340 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2680 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.0170 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.4160 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.5210 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.7600 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.1550 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.5640 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.6800 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5190 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0220 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -2.6480 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.1490 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8080 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.1860 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.8710 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.2770 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.9040 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3950 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.9030 -8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.0700 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.6760 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.5380 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5110 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9880 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7100 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.4550 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.2510 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.8240 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.7290 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.1320 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.0860 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6060 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.2930 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3640 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.2530 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.8720 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.4240 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.3500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.3780 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.9360 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.3640 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 4.5100 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.1000 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.6610 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1110 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END