ASINEX-ZINC04999673 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.0810 0.1920 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.8200 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.7530 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.9190 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.8580 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.3080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.8410 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.2230 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.5880 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.9260 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.9240 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.5850 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.2440 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.5010 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.7080 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.8720 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.8330 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.6300 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.4660 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.1510 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7530 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.8150 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.2270 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.4590 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.4710 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.2470 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.9730 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.9380 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.4730 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.3130 -5.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5780 -0.6970 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.0800 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.2160 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5100 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8290 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.1850 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.9650 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.3640 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.0300 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.7770 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 3.8110 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.7390 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.5960 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.4640 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.4750 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.1500 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.7660 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.5150 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.1670 -2.4780 H 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 21 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 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 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END