ASINEX-ZINC00912419 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.9670 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -2.3220 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -1.2750 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -0.1660 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 0.7950 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 0.6460 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -0.4640 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -1.4270 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -4.2120 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.9660 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.8730 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.9600 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.7210 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.9290 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.2740 5.9260 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.9300 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.9950 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -2.3590 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -3.2940 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -0.0490 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 1.6620 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 1.3960 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -0.5800 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -2.2950 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.5100 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.0060 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.8340 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.7700 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.9020 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.7730 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.6870 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.8160 6.3190 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END