ASINEX-ZINC00535123 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.1740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3380 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.5610 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.8040 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.4410 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.3040 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.5320 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8990 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8310 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -0.6080 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.1270 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.5200 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.2880 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.0180 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.2950 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.4210 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.6930 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.8410 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.7150 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.4370 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.1100 7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.2490 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3200 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9240 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.6750 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.5250 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.3970 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.9110 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.0440 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.8010 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.4260 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2990 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.4200 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.9530 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.5350 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.3070 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.7920 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.8310 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.3340 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.3240 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.0680 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.4610 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.9740 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.9280 1.8620 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END