ASINEX-ZINC04852964 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.0100 2.0380 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.5580 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.2350 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.5820 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.4160 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.7820 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3490 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.4980 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.1330 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.0710 -0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1100 -3.3360 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.2770 -0.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.7220 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.5990 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0160 -7.6040 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.0130 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0210 -5.8270 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.6940 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9330 -4.9310 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -4.3720 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.5050 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.7040 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.6410 1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6390 -5.6410 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -7.5950 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -7.4820 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -7.6020 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.4570 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -7.1540 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.6430 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.2030 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.3210 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.2750 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.3930 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.9910 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.4900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.9410 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.3820 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -5.5810 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -7.4550 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -7.1450 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -8.6180 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.3170 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.2780 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.5170 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -7.8230 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -7.5580 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.3960 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -8.0630 0.9890 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END