NCID-ZINC05045822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0250 0.6380 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6430 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.6110 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.8920 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.8600 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.0920 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -5.5400 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.6770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.8410 -1.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3200 -6.6380 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.3840 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.6650 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.1100 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8590 -6.2860 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.4050 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.5460 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -8.5320 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -7.6060 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.5980 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.5050 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -9.4250 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -9.4480 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.6020 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.3270 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.1030 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.3950 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.4000 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.1090 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.8540 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.1460 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.6490 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.3580 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.1670 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.3660 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.2970 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.8990 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.2050 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -7.6610 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -6.6380 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.7930 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.2480 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.7720 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.9370 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.5700 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.1010 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.4030 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -9.4860 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.8960 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.8820 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -8.4940 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -10.1310 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -10.1700 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.4210 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 9 1 M END