NCID-ZINC01594187 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.3600 1.7470 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3380 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3190 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.3020 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.4630 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.8650 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4950 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7210 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.3350 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.5160 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.8640 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.4760 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.6180 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.2530 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.9900 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.4900 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.2660 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -5.5880 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.5270 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9420 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9450 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.2190 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.1640 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0130 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.2470 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.0960 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.3810 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0450 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.5560 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.1760 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.9910 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.9120 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.6160 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.4650 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.2210 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.7960 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.5840 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.6850 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.9080 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.4980 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.1540 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.9420 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2520 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9700 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.6960 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -7.5220 -5.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.4390 -8.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END