ASINEX-ZINC04935575 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.3990 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.9590 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.6000 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.4920 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.4760 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.7450 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.9920 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.0640 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2550 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.5800 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4500 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6620 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.8650 5.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.1660 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.7770 6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.4920 6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.6660 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.6200 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.6270 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 3.4820 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 3.3020 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 2.3330 9.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.5060 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9820 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 0.9060 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.0420 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 3.0550 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 3.1490 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.5020 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.6590 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.5440 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.8100 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3570 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9360 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.8940 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3020 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.4550 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.1700 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.3320 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.7430 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 4.2770 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 3.9640 10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 0.7270 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END