ASINEX-ZINC00914497 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.0130 -1.9510 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.6720 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4420 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1860 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.1500 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3740 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6240 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.2060 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3680 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.5750 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.5130 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.8640 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.9000 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.7710 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.3620 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 2.2240 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.9180 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.1640 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.7740 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.1110 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.8280 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.2490 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.8940 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 5.4240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 4.9130 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.4310 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 6.4320 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 6.8930 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.4290 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.2650 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9490 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.6320 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.7260 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.0400 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.2880 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.2480 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.9550 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.4300 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.8840 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.1860 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.0850 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.8310 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.5570 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.6850 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 4.1310 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 5.0570 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 6.8400 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 6.8350 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.2570 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.6080 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.7280 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.3160 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END