NCID-ZINC01571287 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 -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 -4.2060 -4.5700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.1000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.6090 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2510 -6.1350 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -6.1220 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -6.6160 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -8.0780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -8.6070 0.0220 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 -1.5360 -0.4000 2.1040 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 -4.7160 -4.2190 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.2090 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.4520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.4610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.0450 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -6.5120 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.4960 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -6.4990 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.0320 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -6.2540 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -6.2380 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.7050 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.4290 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -8.4390 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -8.2560 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -8.2460 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -9.6970 0.0160 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 5 1 0 0 0 0 3 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 12 1 M END