CHEMDIV-ZINC05108566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1360 -0.6180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9850 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6940 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.9310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.7960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.9030 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6570 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -3.7390 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.2260 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.2460 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.4900 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.7190 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.3200 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.9820 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.3510 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.9590 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -4.1970 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -4.8270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.2180 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.8990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.6160 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.1440 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.7050 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.5230 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.3240 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.2370 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.6260 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.3840 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -2.4660 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -4.6720 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -5.7940 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.7080 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END