CHEMDIV-ZINC04165015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.0960 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.8480 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8700 -7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0890 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.1660 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.9920 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3740 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.9180 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1080 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7410 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.0740 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.8190 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.8200 -4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.0300 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.1070 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.9490 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.3260 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.8490 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.0230 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.6620 -4.4290 C 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.5830 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0420 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.0100 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.9880 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.5540 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.1200 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.0600 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.9750 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -5.9140 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -4.4510 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -2.0270 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END