ASINEX-ZINC01827106 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.2960 2.3760 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 1.6510 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.2100 2.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.3660 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.2380 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.5090 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.8820 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.4990 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.7480 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.2190 1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.5520 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.0900 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.9740 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.5270 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.4060 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.0110 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.8750 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.4290 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.2800 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.5820 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.0320 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.1850 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.2050 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.9340 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.6590 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.6160 6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.9110 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.1810 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.0160 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 3.4480 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 2.0110 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 1.8460 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.3020 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.0310 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.5650 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.9560 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.0200 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.5190 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.4200 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.1930 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.7110 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.2470 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.2690 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -1.7600 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 0.9740 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 1.4960 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.1630 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.6120 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.1540 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.4300 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 3 1 M END