CHEMDIV-ZINC06750217 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.0740 -3.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.9470 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.6520 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.2390 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.1570 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.6070 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.4180 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.0210 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.8040 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.6530 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0580 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.4720 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.8960 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 5.2190 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 6.1310 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 5.7140 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 4.3920 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 7.4340 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 8.3190 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 9.7330 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6070 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.9840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7310 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1950 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.2910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.5540 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.2570 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.8900 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.0660 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.3990 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.1810 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.8510 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5210 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.3630 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.3480 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.1880 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 5.5470 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 6.4270 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 4.0680 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 7.9810 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 8.3230 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 10.4080 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 10.0700 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 9.7280 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 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 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END