IBS-ZINC06624631 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.7420 -0.5110 1.2420 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 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1510 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.6060 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.3340 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.3960 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 0.6790 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 0.2370 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -0.5050 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -0.7880 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -0.8270 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -1.5040 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -1.5610 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -1.0000 -6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -0.3430 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -0.2510 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 0.3830 -7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 0.9980 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 1.5700 -8.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 0.9770 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 0.3120 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 0.2900 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 0.9220 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 1.5760 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 1.6100 -10.3040 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.9750 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.5340 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.7450 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 1.2470 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -1.3590 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -1.9750 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7740 -2.0870 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1380 -0.2200 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 0.9060 -11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 2.0670 -12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 2.1230 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END