NCID-ZINC05543558 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.7120 3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 0.9680 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9920 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0380 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.2510 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6000 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3500 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.8010 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.6130 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.0630 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.7110 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.9060 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.4540 3.0450 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.6260 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.5260 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7360 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6260 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.3710 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.9180 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.7850 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.9150 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.8870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.6910 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.0650 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.6350 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.8300 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END