NCID-ZINC01731193 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.6600 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.8460 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.2840 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.5370 -3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.3510 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.9160 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.6130 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.4940 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.9050 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.1730 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.4700 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -7.5070 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -7.2700 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.9510 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.7140 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.7520 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -8.0490 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -8.3150 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5020 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.9340 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.4770 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.3290 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.7920 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -4.3680 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -6.6560 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -8.5080 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.7130 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.5670 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -8.8550 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -9.3250 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END