ASINEX-ZINC01377555 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3360 1.3870 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1140 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7170 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0940 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8680 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2650 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8880 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3690 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.9710 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.3940 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.3240 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.6950 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -9.6960 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -10.9780 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -11.2820 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.3020 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -9.0030 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.0100 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.2230 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.7520 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.8990 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -12.5510 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -12.7960 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -11.9540 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -11.5760 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.9850 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.7400 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.5180 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.6930 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.7130 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8400 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1120 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5650 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8690 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.4160 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.8220 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.6950 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.7650 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.2910 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.0570 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -9.4630 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -10.5460 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -13.8460 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -12.1710 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -12.5590 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -11.1920 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -10.8020 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -12.4450 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.6060 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.4990 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.8350 2.0100 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END