ASINEX-ZINC00839974 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9870 1.0640 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0090 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5680 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.2380 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.3120 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.6820 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4880 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9330 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.2740 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5720 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.5950 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.1840 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.6870 6.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -5.8510 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.2920 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.4600 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.0160 10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.4030 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.2340 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.6750 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.3010 5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5550 -1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2530 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5440 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.7570 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.1000 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.0420 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.6430 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.3010 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3580 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.6310 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.7160 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6420 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.2970 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.3140 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.5470 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5570 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1560 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7160 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.0200 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.1580 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.1480 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.8380 11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.5370 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.5400 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.1940 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.4120 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.0910 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.3800 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.9890 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.3100 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END