ASINEX-ZINC00789602 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1800 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.5640 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -4.6270 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.1120 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.4220 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.3610 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -6.4130 -0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -6.9600 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -7.1640 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -5.7900 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -5.4480 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -4.9600 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -4.8130 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -5.1560 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -5.6480 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.7140 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.5720 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.1160 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.3110 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.6330 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.9700 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.4100 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.7680 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.3700 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -5.5630 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -4.6920 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -4.4300 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -5.0410 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -5.9200 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END