ASINEX-ZINC04125865 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.0680 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.0940 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3660 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.1490 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.1210 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.5840 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.6570 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 1.0080 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.9060 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.1740 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.9090 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 5.1030 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.9960 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.3290 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.9870 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 5.4360 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 5.9620 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 4.8830 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 4.0460 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.4170 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 3.7420 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.8640 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.7700 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.0330 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.0960 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.7830 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.2220 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.1240 0.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.2890 -1.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.4240 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.3090 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.1230 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.3400 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 4.0330 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.4200 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.2950 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 4.8470 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 6.2560 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 4.8370 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 6.5730 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 6.5910 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.2580 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 4.6310 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.7950 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.8310 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 4.6850 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.3680 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.6430 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.5370 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.5160 -3.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7170 5.0900 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END