ASINEX-ZINC00880843 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8330 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1350 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0650 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8050 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2500 -2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.8430 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.6110 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.4800 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.6600 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.4340 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.7600 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.3850 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.6020 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.1930 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.5680 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.3490 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.1870 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.9400 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.8750 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.6860 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.6220 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.4900 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.4710 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.5690 1.0400 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.3940 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.4190 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.5650 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.8830 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.8580 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.9230 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.0900 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.1440 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.0300 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.8590 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.4340 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8970 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.9210 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.8970 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.2140 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.6230 0.0850 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END