NCID-ZINC05706740 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8290 4.6240 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.3950 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.3390 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.5120 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.7410 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.7970 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.3610 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3610 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.3890 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.4370 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.3320 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.7260 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2320 -1.6440 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.9700 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5320 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.6790 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.1920 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5640 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.4180 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.9010 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.0710 -7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.3050 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.8520 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.2150 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -2.6290 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -3.2840 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -2.3400 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -0.9570 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8740 -0.5730 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.0160 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.0260 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 0.8750 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.4500 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.2600 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.3780 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.8760 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.7570 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.4650 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.4230 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.9910 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.0290 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.6790 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.3890 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.5250 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.4870 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.5650 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.2510 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.1200 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.7040 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -4.2880 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -3.3070 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.5780 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -2.3790 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 0.8670 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 1.5010 -1.6030 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END