CHEMDIV-ZINC02466666 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.9640 1.0390 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.2320 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.3790 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6610 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.9090 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.6050 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.2730 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.6820 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.0330 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4240 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.5880 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.2650 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -8.0460 2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6760 -7.5190 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -7.6260 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -6.3010 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -5.9250 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -6.8790 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -8.2080 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -8.5960 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -10.0160 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -10.8280 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -10.4480 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -9.5460 2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2930 -9.8820 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -9.7050 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -8.7480 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -8.8410 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -9.8970 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -10.8450 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -10.7510 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -11.8110 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -11.8370 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.3000 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.8550 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.8660 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.0590 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.1380 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.5260 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.5190 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.4840 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.1850 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.7700 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7390 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.1900 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.0250 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1910 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.7630 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.9290 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.9510 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.7850 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.8470 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -5.5550 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.8850 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -6.5810 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -8.9480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.9240 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -8.0920 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -9.9790 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -11.6700 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -12.7840 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -11.6010 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -12.4090 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -12.2860 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.9760 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 40 1 0 0 0 0 4 41 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 65 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 7 65 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END