NCID-ZINC01611444 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.6080 1.3770 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0220 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6120 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -2.0520 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.0560 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3210 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.7000 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8280 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.1580 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.4040 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.4380 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.0710 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.2830 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3290 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.1400 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.5770 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.4950 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.5310 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.7400 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.8610 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -8.0870 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -9.2280 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -9.1430 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.9130 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.8140 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5160 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.8350 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.3880 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3570 5.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -0.7180 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.1760 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8210 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.3450 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 4.0200 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.1220 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.6740 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.4130 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6690 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0040 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.7670 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.7250 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.4360 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.2790 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.6110 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.9770 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -8.1470 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -10.1830 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -10.0440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.6820 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.4980 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5740 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.5200 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4810 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.6380 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.6880 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.8120 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.7430 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.4890 7.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3530 5.9860 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 5.8260 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 5.7750 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.9250 6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.9160 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.8740 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 58 1 M END