CHEMDIV-ZINC05153279 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 4.5210 -6.6920 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.0540 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.1290 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.5440 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.8840 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.8080 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.3890 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2470 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -2.7500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.0800 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.7070 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0040 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6740 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0470 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6060 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -4.2380 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1260 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.8990 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.2080 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.8500 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.4720 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.1460 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.9710 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.9770 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.3950 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.8070 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.8020 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.3880 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.7270 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -7.7220 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -6.1340 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.6800 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.6450 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6030 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.2920 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.3270 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.6300 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.1840 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.0690 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1240 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.5710 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.5900 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.4840 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.1170 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.5140 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.2730 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.6340 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.2820 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.8480 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.7320 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.0840 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6550 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.6170 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.3520 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.1240 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.1680 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.6850 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.4780 -3.1280 N 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 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END