ASINEX-ZINC00727895 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.1490 2.3520 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.8540 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.4840 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0720 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.7830 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.5010 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.3650 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.5110 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.2040 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.1470 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6910 -2.4860 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.3310 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.1550 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -1.8930 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -1.4490 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -1.3140 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -0.0570 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -0.3500 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 0.9620 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 1.8810 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 1.5290 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 0.9840 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -0.1870 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 0.1480 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.9080 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.3830 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.4870 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.3470 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -6.7070 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -7.4070 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.6540 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.9930 3.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.9180 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.6160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.5880 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.6180 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.7200 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5830 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.0500 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.8890 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.1680 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.4040 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.8680 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 0.5900 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.4400 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.9980 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -0.8470 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 1.6100 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.4590 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 2.2430 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 2.6560 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 2.4280 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 0.7940 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 -0.5280 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -0.9720 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 0.8940 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -0.7550 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.2510 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -7.1800 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -8.4860 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -7.0460 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 0.6800 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 62 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 M END