ASINEX-ZINC04537081 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.2440 1.1350 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.2880 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7470 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.2770 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.2330 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.0740 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -4.8650 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.5080 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.4540 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.0220 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.6260 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.4110 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.6420 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.5370 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.9670 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.0000 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -11.2380 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -11.4640 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.4460 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -9.2000 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -10.6750 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -11.9860 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8180 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.7610 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.5230 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.3520 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4130 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.6430 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.4020 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.5360 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.5520 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3690 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3850 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.6540 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6390 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.3900 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.4060 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.3840 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.8270 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -12.0350 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -12.4370 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -8.4080 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -12.0330 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -12.2090 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -12.7160 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.8980 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.4710 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.1660 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.6910 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END