CHEMDIV-ZINC03660287 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8100 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5470 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5900 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9060 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1900 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1080 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3180 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1120 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3010 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.7170 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.1060 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7690 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.1880 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.2490 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.1570 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.5780 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.5160 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.2490 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.2380 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.5720 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.4790 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.0510 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.7170 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.8090 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4730 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3830 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7130 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2170 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0370 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1250 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.1720 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.4660 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.6500 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.2470 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.1520 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.2120 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.5720 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.0110 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.5280 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.5790 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.2690 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.9060 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.5210 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.7600 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.3830 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.7660 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0060 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2770 -3.6920 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 2 10 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END