ASINEX-ZINC04861377 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.6250 -0.2560 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.8550 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.3300 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.1730 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.2980 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.3260 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -1.1200 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.0640 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.2140 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.0410 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 0.4420 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -0.4160 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 1.0760 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.0980 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.8840 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.5120 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -2.5820 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -2.9340 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -3.1930 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -3.0030 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -3.3460 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -3.3310 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -2.9880 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -2.6520 -5.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.1170 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.3220 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.2760 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5600 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0380 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5090 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.3550 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.4840 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3230 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.1220 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.6710 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.0580 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -0.3530 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 1.3150 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 0.7090 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.7600 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 0.4570 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -1.2110 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.3420 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 1.9480 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.7310 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.4900 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -1.7800 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.3750 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -3.6040 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 -3.5780 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -2.9280 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 M END