CHEMSTAR-ZINC04499612 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7380 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.1950 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.2110 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.0220 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.4100 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.0130 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.2030 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8070 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9970 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.6010 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.9880 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.8000 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.2720 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.8150 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -9.0180 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.4780 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.2020 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -10.4770 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.9620 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -10.6630 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -12.4700 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5320 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8090 -2.3240 O 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.5730 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.0220 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.9880 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.4380 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -10.9240 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.7690 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -10.4480 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -11.0090 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.5880 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -11.1770 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -12.6840 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -12.8160 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -12.9850 -0.4010 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END