ASINEX-ZINC04133357 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0430 1.0770 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2190 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.8650 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.2110 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.0910 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.7310 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.8620 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.1460 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.0690 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.7760 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.0000 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 0.0560 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -0.8790 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -0.7960 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -1.7330 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -1.6290 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -0.5930 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.3360 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 0.2460 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 1.1660 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 1.8840 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 1.0840 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.9170 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -0.7200 6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -1.5890 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -2.3960 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.2370 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.8330 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -3.5930 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -2.9260 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.6550 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.5820 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.7270 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.8770 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.6020 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.7440 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.8300 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.4760 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.0110 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -1.6670 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5330 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 1.1320 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -1.0080 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -2.2120 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.6340 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.0360 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.5210 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -3.4700 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.6500 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -1.9930 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -3.6050 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.5600 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.8470 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END