ASINEX-ZINC04884096 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8990 -3.7880 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5780 -3.6490 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.0050 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0480 -4.1330 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.6820 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7490 -2.3940 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.7950 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.3940 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.4970 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.0030 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.4060 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.3060 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.7490 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.2780 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.6380 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.9410 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.1330 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.4740 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.3640 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.4580 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.1190 1.9070 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 0.5120 -0.3560 -0.8950 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 -2.3770 -1.9980 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.1830 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.0840 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.8010 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.9100 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.5580 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.1010 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -7.7810 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.4790 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.8890 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.9610 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.9950 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.0580 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.6890 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.0010 -0.4200 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END