CHEMDIV-ZINC04711826 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.1940 1.5280 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.1570 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.9180 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.2890 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.2930 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.5770 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.6020 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.9060 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.1900 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.1700 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.8630 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.6130 -4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -9.2940 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -8.8530 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.8520 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.1020 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -11.0290 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -10.3480 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -9.5020 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.5820 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -11.6390 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -12.3250 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -13.3900 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -11.5820 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -11.9560 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -11.5240 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -10.2310 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -9.8340 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -10.7300 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -12.0230 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -12.4210 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -10.2980 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.7360 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.5300 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.2940 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1550 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0520 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.9160 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7100 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.2910 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.4980 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.3810 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.7050 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.3940 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.0660 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -9.8830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -8.6750 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.1720 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.1110 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.9760 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.6660 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -12.3540 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -11.1580 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -11.4670 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -13.0380 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.5310 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -8.8240 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -12.7230 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -13.4320 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -10.4870 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -10.8600 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -9.2330 -7.6310 H 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END