ASINEX-ZINC00725959 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5050 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.8510 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6710 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.0230 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.6470 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.0430 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.6130 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.8320 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.4750 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.8560 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.4040 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.5450 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.2520 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.5670 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 1.9260 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.4720 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 2.7280 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 3.4380 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 4.2280 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3120 4.7300 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 4.5970 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 3.3280 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 2.3150 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 1.1560 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 4.5770 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 5.3830 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 5.7030 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 5.2160 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 4.4090 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 4.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8950 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8880 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3560 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2200 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6250 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.6610 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.6860 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.3090 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.8810 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.9890 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 0.1700 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 5.2870 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 5.0380 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 3.2350 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 5.7640 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 6.3340 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 5.4670 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 4.0290 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 3.4520 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 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 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END