CHEMDIV-ZINC02765922 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.2720 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1970 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1710 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8280 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.3160 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.2360 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.3630 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.5760 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.6610 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.5350 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9840 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.1260 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.3610 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.5280 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.5350 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5230 4.3740 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 4.6910 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.9990 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 6.9860 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 6.9590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 5.8180 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8240 6.0540 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 5.6260 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.5720 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.1680 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.0700 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.0790 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.4580 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -4.8300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8240 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.8800 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.1480 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.9920 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.6620 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.8730 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 6.1230 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 7.8860 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 7.9080 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 6.8120 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 6.6250 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 6.4550 -3.5820 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 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 30 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END