ASINEX-ZINC00755606 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6360 0.8420 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.5070 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7280 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.4280 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.4730 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.1330 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.2410 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.8260 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.0920 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.0650 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.8860 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.9070 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -4.0500 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -4.8750 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -6.2310 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -6.9920 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -6.4100 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -5.0570 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -4.2980 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -4.4340 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -5.0620 -6.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -4.4440 -4.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -3.1300 -5.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.8450 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.4460 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2750 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.8340 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.4860 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.6600 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.2960 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.4020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.4960 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -2.5860 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -1.5270 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.6030 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.4170 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.4570 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.4650 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -3.4160 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -4.6780 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -6.7130 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -8.0440 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -7.0220 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -3.2490 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.1330 -1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.6520 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END