NCID-ZINC01703759 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 -1.2680 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.8260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.1610 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.8420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.0970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.9110 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.1800 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.9630 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -4.2320 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -5.0150 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -5.2730 4.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5310 -4.3940 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -4.5960 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -5.7540 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -6.6590 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -6.3790 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -6.0140 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -7.1170 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7100 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.9050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.3390 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.9820 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.3290 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.8580 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.7610 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.2320 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.3810 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.9100 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.8140 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.2840 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -4.4330 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -5.9620 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -3.5030 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -3.8720 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -7.5650 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -7.0740 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -5.3050 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -7.3060 9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -7.8260 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 6 1 M CHG 1 14 1 M END