NCID-ZINC01695517 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2840 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8220 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2310 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7580 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.1890 3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -3.7380 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.6900 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.2910 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.6680 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.4440 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.8440 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.4670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.7520 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.4720 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.5880 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.0130 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.7630 6.4370 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8270 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8530 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.1620 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.1360 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.6840 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.1370 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -9.5200 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.4510 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.9980 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.7810 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.0900 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.9950 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -3.6860 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.4310 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END