CHEMDIV-ZINC06819875 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.1800 1.7150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.1960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.4380 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.7970 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.4780 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.8590 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.5630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.8860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.5050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.0700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.5690 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.0340 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.6980 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.0840 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -10.2050 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -10.6830 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -10.9030 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -11.3400 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -11.3840 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -10.9880 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -11.6680 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -12.0600 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -11.3770 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -10.7730 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -10.0970 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -10.0040 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -10.5830 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -11.2650 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -9.2710 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.1990 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.0210 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.0070 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0960 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.1100 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.9290 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.3900 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.4380 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9770 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.4470 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.4270 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.1910 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.2120 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.5250 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.5820 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -10.5620 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -11.6880 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -10.7900 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -12.4860 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -9.6460 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -10.5000 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -11.7120 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -8.2210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -9.7120 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -9.3510 -1.0570 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END