NCID-ZINC01669787 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2530 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7010 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5090 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.9580 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.7560 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.1080 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.6630 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.8690 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6390 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0990 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.2450 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.9340 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4750 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3220 2.4780 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 1.7360 -0.2140 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.5290 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.4530 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6820 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.1040 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7320 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.9400 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.5260 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.3420 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6030 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0490 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.2330 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.0400 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END