ASINEX-ZINC00712028 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.4950 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0120 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4230 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7320 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5090 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.2190 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.6630 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.0670 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.8900 -4.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.2720 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.8820 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.9750 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.4010 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.5500 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.5760 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.1530 -6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.4840 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.3780 -6.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -2.3440 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.7020 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.7050 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.4920 -7.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.9140 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.6510 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.1960 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.0080 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.2720 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.7250 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.0240 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7330 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8040 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2500 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5410 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.5410 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.1980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.3980 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.7460 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.9100 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.6510 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.7100 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.0140 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.7140 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.5780 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -4.7670 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -2.6540 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.3450 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.1520 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END