CHEMDIV-ZINC05150668 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.5620 1.4910 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1110 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7650 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1300 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7230 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3400 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.4310 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5480 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.8800 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.2070 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.5220 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.5130 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.1910 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.8770 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.0660 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.8840 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.0090 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.3140 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.0310 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.2620 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.4160 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.1130 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.4360 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.1530 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 4.5330 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 5.1910 9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.4690 10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.0890 10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.4320 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.7990 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8920 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.4340 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.7770 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.5410 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.9670 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.6260 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.3870 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.0940 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7340 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.0140 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.8610 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.3360 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.6450 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.9170 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.9500 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.6120 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.2320 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.4770 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.0390 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.0720 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.5100 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 5.0970 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 6.2690 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 4.9830 11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.5250 11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.3540 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 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 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END