ASINEX-ZINC03902818 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0170 1.4920 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0120 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6810 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0270 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2220 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.9570 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.8690 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.0340 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.2830 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.4000 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.1020 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.4160 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -2.5080 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.4080 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.3480 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.8820 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.2110 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -8.1000 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.5560 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.2270 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.0540 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.4360 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1500 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9020 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7870 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9500 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.1000 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.9610 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.1810 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.3830 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.9790 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.7950 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.2330 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.9380 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.0020 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.1550 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -7.0180 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -8.5370 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.9800 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -7.4390 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -9.0840 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.4250 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.2890 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.9120 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.4590 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.5280 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.4410 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.9430 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.0060 3.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.3350 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.0630 2.5840 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END