CHEMDIV-ZINC06894350 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.0460 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2440 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.9210 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9070 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.7500 -3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -1.1360 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.0500 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.2320 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.3810 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.1670 -5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.7870 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.0840 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.0660 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 1.2990 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 2.2470 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 2.7820 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.0730 -9.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.9580 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.9320 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.7560 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.2880 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.5230 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.3930 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.7080 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.4180 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.0860 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.6110 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.1740 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.7400 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.3040 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 0.7880 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 2.5310 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 3.5340 -10.8840 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 M END