CHEMDIV-ZINC04583998 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 1.7680 -1.9420 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.6220 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1700 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.3140 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.1260 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.8810 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8850 -4.2540 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.1470 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.4030 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.8220 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -5.9730 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.7110 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -8.0700 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -8.5980 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.7550 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8400 -2.1230 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.5030 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.9300 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 0.2020 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 0.6580 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 1.1740 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 0.0950 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.4310 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.0360 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.1870 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.0310 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.6520 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.4300 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.4280 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.1760 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2840 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.8530 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.7050 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.1040 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.7300 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.3350 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.2420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.5480 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.1810 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.9870 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.8920 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -7.0670 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -6.2660 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.1170 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -9.6100 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -8.6690 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -8.0040 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.1330 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.4050 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.2340 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -1.7890 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -0.1580 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 1.0460 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 1.5220 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 2.0410 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -0.7550 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.5050 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.6780 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.4780 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.9800 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 2.3040 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.1520 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.8370 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.4470 1.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3370 0.3470 1.7880 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 64 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 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END