ASINEX-ZINC00895891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.1340 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3590 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.9340 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3210 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1380 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5790 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1910 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9000 0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.4350 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.1550 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.4120 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.5550 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.0060 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -7.2860 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.2600 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -9.2100 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -10.5820 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -10.3860 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -9.5070 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.9080 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.6160 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.9760 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.6480 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.2370 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.1430 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.4510 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.8610 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.5140 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.4250 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.6110 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3030 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7480 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.2030 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7560 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.3370 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.8540 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.8590 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.8620 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.5090 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -9.2170 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -11.3240 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -10.9130 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -11.3320 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.8660 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -10.0950 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.8000 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.4920 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.7640 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.8230 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.5870 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.2960 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -8.7560 -2.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0470 -9.0420 -1.8880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 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 16 52 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 18 19 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 52 1 0 0 0 0 20 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END