CHEMDIV-ZINC02931371 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0420 0.7860 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7370 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1380 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -0.7230 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6640 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6200 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3920 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.6170 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.1270 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.3860 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.8770 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.2490 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.6920 -9.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.7930 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.4640 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.0050 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.4860 -4.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.1500 -9.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.4610 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.3220 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.3430 -11.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0320 -10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.1700 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.2430 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.3680 -12.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.2710 -13.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.0450 -12.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.9170 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.0220 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.1660 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.1250 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.2450 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.0720 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.1960 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.0760 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.0490 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.0790 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.9500 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.4410 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.1590 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.8250 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.1650 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.2880 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.9840 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.6730 -11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.3330 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7950 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.5090 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.2370 -13.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.4090 -14.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 0.9670 -13.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 2.5200 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.7070 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.8760 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.8100 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.4040 -5.6540 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 30 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 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 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 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END