NCID-ZINC01646442 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 0.3720 -1.9400 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.3330 0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8410 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2460 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.2800 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1820 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.6420 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1360 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.6820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.0750 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.3340 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.7260 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.9850 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.3310 -3.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0440 1.1200 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 2.0260 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 1.5050 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 0.6140 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -0.6700 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -0.5740 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.8950 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.2350 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.1900 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.8470 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7120 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0700 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.2300 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3240 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.4770 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.4940 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.7530 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.3270 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.3060 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7310 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.5420 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.5220 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.7660 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.2890 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0010 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.5320 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.4080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.8760 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.3480 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.1840 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.0580 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.5820 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 1.4460 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.2710 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 2.1730 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 2.9960 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 2.3400 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.9140 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 1.1590 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 0.4160 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -1.2220 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.2410 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -1.5080 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 0.2460 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.9760 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.4630 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.6640 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 M CHG 1 2 1 M CHG 1 14 1 M END