ASINEX-ZINC00785993 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0280 -1.1570 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0550 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.4960 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.4020 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.8020 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.3000 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4090 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0070 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.6520 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.0010 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.7260 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.0950 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.8350 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.8150 -8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.2050 -6.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2280 -5.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 0.2150 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.1570 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.0890 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.4370 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.8590 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0570 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4270 -6.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.6080 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.2330 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.7000 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 4.4520 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.7590 -9.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.2410 -7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.5370 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2000 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7800 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.0110 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.7210 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7920 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0980 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.5440 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.1640 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.1220 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5300 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.1550 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.6660 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.6730 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.1590 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.2370 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.7730 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.1280 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 5.6970 -8.9800 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END