ASINEX-ZINC00993891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5260 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2060 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5860 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.2960 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.6160 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.2370 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.7050 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.4250 8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3890 7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.7730 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.4690 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.7410 10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.2520 10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.4380 10.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.3970 12.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -4.4020 12.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.2070 12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.4930 10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -5.1600 12.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.7620 12.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.8960 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.1670 7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.3420 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3370 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.1640 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.4880 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.6120 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.4490 12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.6980 12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -5.5630 10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.1490 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -6.1900 12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -5.0120 12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -4.9580 13.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.5580 13.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.6140 11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.0830 11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.0990 7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.3370 6.3160 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END