NCID-ZINC05733352 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.3160 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2190 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.7170 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.8280 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -0.5690 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.3510 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.8540 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.0800 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.4670 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.1800 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.6270 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.6970 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -6.9460 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.1670 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.6350 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1030 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.4640 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -11.3690 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.9140 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.5540 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.2910 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.5300 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.2440 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.1250 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.4580 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -9.1770 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.5240 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -9.1970 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -10.5250 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -11.1810 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -10.5100 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.7180 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.7300 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.6870 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.5290 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7920 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.2230 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.5160 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.6960 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.8840 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.5950 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.9490 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.4120 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.8200 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -12.4280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -11.6200 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -9.2190 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.5330 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.5430 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -9.1100 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.4860 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.6840 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -11.0470 10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -12.2150 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.0310 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.2440 0.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.4170 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.7630 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.7140 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END