ASINEX-ZINC00835335 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8260 -0.4640 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7190 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.1540 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.3640 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8070 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.0400 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.8290 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.3900 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.4870 4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.5990 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.4180 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.0600 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.1390 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.5720 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.9250 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.8440 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.4180 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.3590 9.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.7280 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.7860 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.9490 10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.0030 11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.8940 12.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.7320 12.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.6820 11.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.3290 9.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -4.1810 10.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.3520 8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.5940 11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5180 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2360 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.3190 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.9610 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7490 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.2320 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4500 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.4370 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.0900 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.8620 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.8920 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.1320 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.4010 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -6.0300 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.0340 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.1290 11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.9350 13.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.6460 13.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.5590 12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.3560 11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.7890 11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.1940 10.8490 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END