ASINEX-ZINC00300528 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6250 -2.5800 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.9880 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.3600 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5410 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.9800 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4590 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1380 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4330 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 -0.1030 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.3150 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.2410 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.6950 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.2180 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.6900 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 2.4530 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 1.9840 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 3.9150 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 4.4240 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 5.7950 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 6.6490 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 6.1500 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 4.7560 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 4.2910 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 5.1740 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 6.5400 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 7.0240 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.6720 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.3560 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.2030 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.2900 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.6350 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.3560 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3300 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1190 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.0790 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.2200 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0290 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.0280 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.4050 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.1520 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.0860 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.8960 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.3100 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9930 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 2.0610 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 3.7590 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 6.2040 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 7.7200 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 3.2300 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 4.7960 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 7.2320 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 8.0980 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.1540 -1.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.1910 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END