CHEMDIV-ZINC03895678 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.4780 0.8420 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.6310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7370 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2100 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.8440 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.7380 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.2650 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.1220 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.1920 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.5100 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.8080 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4860 -1.4940 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.5790 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.0040 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.4250 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.7310 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.6900 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.4910 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -3.4470 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9020 -3.8880 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.5500 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -5.5480 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -4.8230 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -3.7200 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1980 -4.1610 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.7220 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4220 -1.9360 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.1030 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -2.9960 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.3640 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.9170 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.2940 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1540 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.2150 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.2850 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.2860 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7330 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.8940 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.1900 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.2610 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.1900 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.7430 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.2540 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.1160 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.1420 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.7760 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.3960 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.7270 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.3000 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.0390 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -1.6860 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -4.1090 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -5.0660 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -6.3340 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -5.9890 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -4.3820 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -5.5340 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -2.8890 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -1.5870 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -1.3920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -3.7070 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -2.2100 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -2.5550 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END