ASINEX-ZINC00892200 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.4970 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0020 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.6870 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0670 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1170 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7190 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.9540 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.6010 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.9540 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6250 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.0690 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.6320 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9720 2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.7030 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.4000 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.3940 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.2870 5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.0490 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.9640 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.2150 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.4750 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.5200 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.7890 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.7150 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.0870 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0760 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9610 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.8170 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.7970 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1480 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7130 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4440 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.0250 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.2180 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.7140 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.3940 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.9420 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.9840 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.0900 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.5630 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.1370 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.0580 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.2070 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.6880 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.9780 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.2870 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END