ASINEX-ZINC00864481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.5900 2.1320 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.7410 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.0220 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.3340 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0620 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.4400 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.0890 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.6420 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.2370 -3.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -3.1690 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5290 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.9550 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2890 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.6840 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.4530 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9390 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.9620 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.9530 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.9130 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.8400 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.8190 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.9170 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.9870 -7.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.2880 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.7360 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7220 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.4190 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.7570 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.4110 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.7240 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.3880 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.7230 -4.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.6190 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.2530 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 2.5860 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.8200 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.1180 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.3940 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.6970 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0160 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7390 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.2160 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -2.9360 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -4.5920 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.9270 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.5220 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.9100 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.2970 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.2390 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.8550 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END