CHEMDIV-ZINC01447697 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5330 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6800 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0630 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7430 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0370 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6480 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7240 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4840 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.3240 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.1550 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.7280 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3250 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.2890 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.7160 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.1890 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.6390 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.0240 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.4380 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.3120 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.8720 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.5030 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.3900 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.5910 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.6510 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.5140 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.3150 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.2460 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9030 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9040 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8810 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1510 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6120 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8230 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0960 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.7400 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.7490 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.6830 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.0990 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.4710 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.7880 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.9910 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.5640 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.7860 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.1970 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.4730 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.1690 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.6990 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.8070 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.5630 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.2090 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.0850 -6.9070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END