ASINEX-ZINC00717086 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3660 2.2000 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.8810 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 4.4280 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.5610 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 6.0280 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 6.1560 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 6.3990 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6850 5.5860 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 6.4540 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 6.2500 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 6.0740 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 5.8830 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 6.2240 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 6.6630 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 6.8170 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 6.7180 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 7.7560 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 7.8000 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 6.8200 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 5.7890 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 5.7280 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 7.7090 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 7.7840 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 8.9870 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 10.1130 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 10.0380 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 8.8340 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.1520 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.5190 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3210 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.2700 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8290 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.4420 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 4.7770 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 5.0290 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.9600 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 4.2120 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 6.6290 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 6.3770 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 6.9580 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 8.5220 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 8.6010 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 6.8600 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 5.0280 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 4.9210 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 6.9040 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 9.0460 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 11.0520 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 10.9180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 8.7740 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.0190 2.6920 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END