ASINEX-ZINC02293908 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.5340 -0.0040 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4180 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.6600 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.1420 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.3420 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.1330 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.4390 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.9120 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.9360 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -3.4270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -3.8950 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -4.3440 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -4.3410 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -3.8910 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -3.4230 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -2.9510 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.5000 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.4760 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -2.0190 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -3.3300 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -2.6580 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.5000 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.3720 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0200 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.6370 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6490 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.4160 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7940 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0590 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.1700 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.0270 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.1720 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.0200 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -3.9020 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -4.7060 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 -4.7010 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -3.8940 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -2.9520 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.1480 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -2.9740 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -4.4140 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -1.6860 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.3030 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.3580 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.5780 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 48 1 0 0 0 0 26 49 1 0 0 0 0 M END