ASINEX-ZINC00856437 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8870 0.9570 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5340 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.2190 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5870 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.2700 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5860 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.2170 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.0140 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.4890 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.4900 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.2720 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.7880 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.7730 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.2910 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.8190 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.8240 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.3180 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.3260 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.8660 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.3860 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.3520 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.3520 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.2840 -5.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.6680 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.9500 -6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.9810 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.7700 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -7.4470 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.4050 -4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -8.2760 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -7.2940 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.1680 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.3910 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.3900 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6850 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.1210 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.1200 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6820 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.7580 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.1370 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.6950 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.8730 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.0270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.9760 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.0290 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -8.6170 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -9.0270 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.6310 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -8.7710 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.9730 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -7.7630 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.3720 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END