ASINEX-ZINC04998177 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.0040 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.3110 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.9830 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.5130 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.9100 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.1740 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.7320 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.0280 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.7670 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.2160 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.6360 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.9740 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.8640 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.6890 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.2960 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.7790 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.1040 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9600 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.5100 0.0660 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 2.6800 -1.9430 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.9370 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -3.0000 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.0170 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.6490 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -5.4140 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.8120 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.9100 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.3040 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -4.5390 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.5270 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.1280 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.7350 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.0340 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.9010 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.4820 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4110 0.9960 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END