ASINEX-ZINC04934439 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -3.9400 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.8150 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.0260 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.2170 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.7780 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.5860 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.1090 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.9240 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.8040 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.1610 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.0790 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -11.2710 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -9.9130 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.9950 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.9400 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.5960 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.0290 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.0340 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.1040 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.4190 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.3050 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.3540 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -10.6110 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -10.0250 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -12.0460 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -10.6300 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -11.7210 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -11.9250 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -10.0500 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -9.4640 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.0280 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.4450 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END