CHEMDIV-ZINC04669790 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.9080 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -4.6050 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.9740 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -4.5660 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.5280 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.8000 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.0330 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.8380 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.2750 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -8.1850 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.9900 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -9.9980 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -10.7680 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -9.9010 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -8.8880 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -11.8080 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -12.6570 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -13.6840 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -13.8670 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -13.0210 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -11.9970 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -14.8710 0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.4690 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -2.0630 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.6630 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.8270 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.2570 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -6.2890 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -9.5210 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -8.3390 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -10.6760 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -9.4660 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -10.5070 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -9.3700 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -8.1700 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -9.4100 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -12.5150 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -14.3440 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -13.1660 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -11.3400 -2.2150 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END