ASINEX-ZINC00931436 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0350 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5060 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7330 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1780 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.4110 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.8040 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1490 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7020 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.4660 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.6440 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.0880 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.3400 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.3580 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.4150 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.1210 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9570 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.2960 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8910 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.2400 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.4950 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.8200 10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.8870 11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6220 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3050 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.8940 12.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.8580 13.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.9520 12.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8450 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8480 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.5620 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.2270 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.6860 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.6840 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.0080 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.5440 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1220 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.3960 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.0240 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.7910 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1620 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.2240 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.8020 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.3260 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.1820 14.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.4440 13.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END