ASINEX-ZINC06681386 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.5410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1130 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9700 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4610 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.7840 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.5700 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2750 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.5870 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.7650 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.6400 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.2700 -1.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.3580 -1.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -7.2320 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.2850 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -7.6950 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -8.5000 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -9.5200 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -8.7690 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -7.7090 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -7.2120 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -6.2260 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -5.7380 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -6.2320 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -7.2200 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8860 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8860 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1400 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.0840 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3920 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.2700 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.8340 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.4020 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -4.6030 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.0210 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.8550 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -10.1180 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -10.1700 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -9.4730 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -8.2990 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -5.8410 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -4.9720 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -5.8510 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -7.6020 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END