ASINEX-ZINC05059429 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -4.2060 -4.5080 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.6920 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.4510 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -5.6370 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -5.0660 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -4.3080 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.1150 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -5.3040 1.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -5.1120 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -6.4980 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -4.0710 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -2.8080 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -2.4850 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6840 -2.5310 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 -3.8160 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -4.2090 3.6490 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 -4.0660 -2.7140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.1760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.8980 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.2280 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -3.8640 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.5200 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -2.0070 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -2.9140 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -1.4880 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -3.2180 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 -3.7760 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0900 -4.5540 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -5.2430 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -3.5520 4.2020 H 0 0 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END