NCID-ZINC01683757 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3760 -0.5120 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5460 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.5490 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.0180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.5480 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.0760 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.5820 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.0630 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.5560 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1680 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1940 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1420 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6090 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1580 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1590 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.3920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4020 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.3700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.3790 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -7.6380 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.1960 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.1870 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.9860 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -4.4530 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.2050 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.2310 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.6720 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.4400 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.9730 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.6460 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.1950 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.1790 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 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 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 M CHG 1 3 1 M CHG 1 11 1 M END