ASINEX-ZINC04986811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1180 0.3070 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.1120 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.6480 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.0190 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.5610 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.7380 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.3720 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.8240 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.3330 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.3900 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.8880 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.2890 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -3.9470 2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6410 -3.0390 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.1940 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -5.4200 4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9740 -4.7760 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -5.0190 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -4.1300 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -3.5780 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -2.8570 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -3.8240 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -3.1630 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 -3.8060 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8680 -3.1510 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6590 -1.8580 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -1.2150 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -1.8620 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -6.7920 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.6030 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.6140 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.7880 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.6620 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.6280 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.7310 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.2440 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.7130 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.3400 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.0690 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -6.0480 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.9830 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -5.9080 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -4.4910 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -4.4580 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 -4.8170 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8010 -3.6510 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4300 -1.3480 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -0.2040 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -1.3580 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -6.9870 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END