ASINEX-ZINC00260588 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 -1.4330 -0.5340 0.0130 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 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4530 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.0850 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.1110 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.6510 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.2530 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.1330 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.4410 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2170 -1.5220 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.1890 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.1040 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.2660 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.3460 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.6700 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.3240 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.0340 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.1310 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.6650 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.5450 -7.3600 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.7220 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.3690 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.0330 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.7020 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 1.1120 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.5560 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.9980 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.6500 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7060 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.6560 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.1010 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.2810 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.1360 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.0930 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.9520 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.7460 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.3510 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.2120 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.9350 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.2340 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END