CHEMDIV-ZINC05035892 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -3.5220 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5040 -5.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -1.9970 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.7140 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.7170 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.6980 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.7440 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9130 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.8480 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.1330 -7.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.5030 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.4730 -8.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 -4.9160 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.9110 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.8280 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.3500 -11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8880 -9.9270 O 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 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2180 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.6940 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3850 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.9740 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.0710 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.6090 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.2050 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.4860 -11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.0810 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.2770 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.7730 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END