NCID-ZINC01845592 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.5550 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3180 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2570 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.8180 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -10.1920 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.9600 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.4040 -0.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0080 -9.1010 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -11.2600 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -11.4340 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -12.3150 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -13.6850 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -14.4930 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -13.9300 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -12.5600 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -11.7520 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9580 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.9620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3770 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1940 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -8.1940 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -10.6600 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -12.0330 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.6820 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.7980 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -12.2340 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -11.8970 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -10.4600 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -14.1240 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -15.5630 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -14.5610 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -12.1210 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -10.6820 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 17 1 M END