ASINEX-ZINC00797972 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.5430 1.2590 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.1290 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.9300 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3890 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.1980 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.5490 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.1040 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.2850 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.5470 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.4440 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.9820 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.3090 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.3000 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -7.2870 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.0400 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.1260 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0280 -3.4320 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.3650 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.0010 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.3420 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.0610 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.3580 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.0180 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -4.6430 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -4.3850 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.2040 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -3.4160 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -4.7130 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -5.2940 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.2960 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.7830 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.3740 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.6780 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.6680 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7710 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.1780 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.7080 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.4640 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.2800 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.5550 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.0820 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.7360 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -5.4420 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.2740 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.6770 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -5.2030 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.3650 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END