CHEMDIV-ZINC06823515 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.7600 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.3890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4130 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.5350 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.3320 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.1820 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.1870 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.7400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.8730 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9170 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.5540 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.5220 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.8720 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.2310 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.2660 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.8590 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.7040 -5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.9630 -6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.7950 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -6.1680 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -8.2280 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -8.9450 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -8.7240 -6.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -10.1380 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -10.4780 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -10.1100 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -10.1000 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -10.5300 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.3860 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.0550 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.4830 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.4070 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.6760 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.9550 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.6580 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.7970 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.3040 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.4300 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.3230 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.2210 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.5190 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.2090 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.2710 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.5870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -8.0630 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -10.7150 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -9.9580 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -11.5560 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -9.1190 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -10.8240 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.0870 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -10.7630 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -11.6200 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -10.0730 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.0120 -0.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7020 0.3870 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END