CHEMDIV-ZINC06913631 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.2460 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.7800 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.0610 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.2000 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.3370 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.3120 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -6.1870 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.0560 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -7.2530 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -7.1450 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -8.3450 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -9.4030 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -10.3640 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -10.1700 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.1780 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.9240 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.4460 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.1900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.9570 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -8.4310 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -8.9580 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -10.8080 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -11.1500 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -9.8170 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -9.4860 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -10.9570 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -10.6150 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.5080 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.5000 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.0910 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.0800 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.2530 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4820 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END