ASINEX-ZINC00077685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.0100 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.5120 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.8850 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.7320 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7380 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.2530 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.4300 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1600 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.1130 -3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7650 1.6760 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8930 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.1770 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.9040 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.3540 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0820 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.3550 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.2710 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.2510 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.4650 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -1.2020 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -1.4050 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -0.1830 -6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 0.3070 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 0.6070 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.4610 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.3600 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.8420 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.4690 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 3.6240 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 4.8990 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.9180 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.6540 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.3630 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.5320 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.2230 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.0320 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.7080 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.3810 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.3790 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -2.1490 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -0.4640 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -1.7340 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -2.1740 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 1.2250 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -0.4220 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.3650 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 0.9240 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.1440 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.6560 -5.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8840 -1.3690 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END