ASINEX-ZINC04749448 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.2690 0.6440 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.7720 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6110 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.3890 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.6880 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.3840 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.9130 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.1970 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2210 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.5660 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.8970 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.8750 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.5480 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.5590 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.1780 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.7080 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.6420 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.1310 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.1440 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.4960 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.6780 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.9970 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.0190 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.1270 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.2850 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.6210 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.6270 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6490 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.2050 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.8570 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.3460 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7380 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.1790 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.1950 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.9080 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.0080 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.4710 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.3690 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.8890 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.8130 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.2540 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.3930 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.9620 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.3530 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.7880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.7430 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.7270 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.4560 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.5310 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.5100 -0.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3680 -7.2730 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 51 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END