CHEMDIV-ZINC06803455 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -2.1410 -2.2510 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.0160 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.4160 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.0310 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.2410 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.8730 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.0970 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.2010 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.3260 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.2680 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.1060 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -7.0740 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -8.3780 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -8.9240 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -7.9310 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -6.6010 -4.8480 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 -0.9520 -0.5300 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.5420 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.5470 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.7120 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.6290 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.5930 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -7.2700 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -8.1700 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -9.1000 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -8.9800 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -9.9100 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -7.8140 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -8.2660 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.9570 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -6.0920 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.3150 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -6.0730 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.6050 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.0770 -0.7550 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END