NCID-ZINC05664151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2670 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -4.6570 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.8680 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3470 -4.5170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4760 -4.8060 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.8980 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0580 -2.5070 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.4030 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.4730 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.1550 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.3820 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.6400 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.0900 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.3170 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.8980 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.2190 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.3980 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.6170 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.7350 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5510 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.0960 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -0.5940 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 0.3580 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.3100 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.7690 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.4850 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.1110 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.6960 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -8.7260 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.8580 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.0660 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.1440 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.3390 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.9600 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.3860 -2.5820 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END