CHEMDIV-ZINC04904830 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -2.1860 -5.9420 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.7250 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -4.1250 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.8830 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.6660 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.1340 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.9760 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -3.3760 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.1940 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -5.7940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.0370 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.4250 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.5910 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5000 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.0000 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.2710 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.6500 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.8120 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.2070 -7.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.4790 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0500 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.6460 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.6890 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.5720 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.9100 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.0180 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.3090 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.4250 -6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.4810 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.0220 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.2810 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.7150 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -9.6950 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -9.4360 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.0020 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.5430 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.5430 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.6090 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.4840 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.5490 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.0660 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.0650 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.7350 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2670 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.4150 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.4370 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.8590 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.3220 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.9820 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.9450 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.3100 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.9100 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.2560 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.1990 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.7920 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.4950 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.1620 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.1420 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.5830 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.9000 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.8540 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.5560 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -10.7170 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -10.1340 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -9.5750 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.8180 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.8630 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 M END