IBS-ZINC06664902 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7580 -1.3680 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.9130 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.3620 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.9580 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.4100 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.2780 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.6820 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.2210 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.7650 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.0770 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.8790 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -2.1950 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -0.9270 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -0.8480 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 0.1180 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.3760 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5860 -0.1110 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.2080 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.6840 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.2200 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.2820 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 0.8000 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 0.2620 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.8550 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.2730 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.9140 -5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 2.4890 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 1.5220 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 1.8900 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.8040 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -3.3130 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.9350 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.4550 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.0600 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.2880 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.0950 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.3530 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.5280 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.6350 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.5900 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 0.8460 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -0.1140 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 2.4760 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.5180 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.9060 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 2.1550 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 1.6730 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 2.9070 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 1.2000 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 2.0250 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.3010 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END