CHEMDIV-ZINC04928689 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5180 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7520 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.1480 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7880 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0220 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6270 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2370 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.0940 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.3530 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2510 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.9830 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.9580 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.3650 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.5630 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.6370 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.1470 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 -4.7090 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.4450 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.1320 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4420 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.0560 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.3590 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.0480 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.2140 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -8.6020 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -9.1610 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.3530 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.9660 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.4080 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.9530 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -10.2210 -6.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7150 1.8690 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9650 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2730 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.7320 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5040 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.0490 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.6320 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.4270 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5230 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.8470 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.0640 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -9.2990 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -10.2450 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.3050 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.3260 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -8.1410 -7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 2 0 0 0 0 M CHG 1 32 -1 M END