ASINEX-ZINC00112257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.5410 -0.0240 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0450 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0730 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8580 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.5720 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -2.4170 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.0700 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.7700 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.2720 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.2320 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.9000 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.6560 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.9960 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.6400 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.2150 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.4020 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.0440 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3270 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8130 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1520 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.0350 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.6210 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.3580 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9420 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7400 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.1780 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.0350 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0830 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1990 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.4550 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.2310 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.9220 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.3190 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.6790 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.1570 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.8780 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.8340 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.5630 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.1470 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0610 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.1830 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.9460 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.3690 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.6970 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9070 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.5400 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4080 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 41 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 46 1 0 0 0 0 M END