ASINEX-ZINC00034945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1460 1.7360 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9990 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.8540 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.2130 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 2.0410 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 2.5830 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 3.4330 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.9770 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.9680 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 1.1470 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.8340 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.1650 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.1290 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.7690 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.4430 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.1150 -3.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 2.3380 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 3.4970 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 4.7600 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 5.1410 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 5.8350 -8.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 5.0180 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.6250 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.3140 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.6820 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.3460 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9960 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.1110 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.4520 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.1620 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.5140 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 1.4580 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 2.6330 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 4.3880 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.1900 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.1760 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 5.6450 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.8090 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 4.2580 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 5.5980 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 4.1340 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 5.5070 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 3.9520 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.2840 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.8940 -6.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8630 3.0370 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END