NCID-ZINC01637183 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4150 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0010 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5140 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.2260 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4290 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.8230 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5790 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9120 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0850 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.6320 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.1610 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.7080 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.2370 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.7800 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -10.3040 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -10.9360 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -10.1420 5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8490 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6590 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8500 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.3100 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.1500 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.3160 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4830 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.4880 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.4240 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2290 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.2960 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.5650 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.4980 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.3030 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.3720 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.6430 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.5730 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.3690 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.4400 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -10.7130 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -10.6410 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -12.2000 5.4760 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 39 -1 M END