ASINEX-ZINC00176409 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2560 1.6080 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1360 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3330 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.7060 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6330 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1640 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7920 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0340 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.7160 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2330 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.2170 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.9250 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -9.1000 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -10.6020 -3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -10.7530 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -11.2330 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -10.5210 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -10.6710 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -9.0190 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -11.1250 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.2850 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8210 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.1580 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.3690 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0120 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8530 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4540 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.5850 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.5220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.4450 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.6880 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.6410 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.6410 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.8790 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -11.1870 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -12.2960 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.7980 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.5160 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -12.1950 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -10.6420 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -11.0040 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.8590 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -12.3570 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -11.1670 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.4380 -2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4010 -8.6460 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END