CHEMDIV-ZINC01322780 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.3400 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0750 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6060 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.1390 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.4990 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8980 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6400 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0100 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8300 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.1520 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.7640 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.7670 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.0440 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.3230 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.3230 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.6110 -0.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.6230 -4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -3.6900 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1100 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.8960 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.4320 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.0410 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6290 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6040 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.9880 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.3960 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.8220 -6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.9010 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.1370 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.0520 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8280 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7160 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5840 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.2250 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.1190 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.7290 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3610 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.8660 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.7860 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.5490 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.8170 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.3100 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.0560 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3260 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.2810 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.9680 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.5930 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.1740 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.0860 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.0360 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.5850 -4.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5320 -1.6180 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.1450 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END