NCID-ZINC01632155 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6700 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0360 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5680 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7030 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.5560 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.2690 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.3180 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.0810 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.0920 -7.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1560 -7.3560 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.6930 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.6640 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.9360 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.8930 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.8750 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.6640 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.3610 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.8120 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.8380 -5.2570 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2630 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6940 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6580 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.0680 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -8.1420 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.7300 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.6960 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.4210 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.9980 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.7330 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.6210 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.8740 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.4840 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.7780 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.2190 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 14 1 M END