ASINEX-ZINC00900001 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0390 2.2360 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.7550 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.3300 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0960 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.4590 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.0780 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.4240 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.1550 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.5410 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1970 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.8710 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.2040 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.0810 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.6970 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.1320 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.6450 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.9570 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.5220 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.0140 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -9.6290 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.0500 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -9.8540 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -9.6240 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -9.8350 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -10.2740 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -10.5040 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -10.3020 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -10.5380 -7.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.7600 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5900 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.4310 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2360 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.5080 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.9060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.1140 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.7190 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.6170 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.9040 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.9540 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.1690 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.7500 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.0370 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.7080 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.4900 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.2810 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -9.6580 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -10.8460 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -10.4860 -3.3980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END