CHEMDIV-ZINC06737865 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.2590 1.6350 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1250 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -0.1670 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6180 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1330 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -2.5570 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.4520 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.2270 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.1470 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8010 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3580 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.2880 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.6210 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.4840 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1130 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7440 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.8910 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.6120 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.7390 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.1700 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.8580 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.3690 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.1920 -11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5030 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.9900 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.2640 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.9890 -10.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.2700 -9.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.8270 -7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.7450 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.2090 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.7970 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9990 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.1680 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9000 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.2390 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.4020 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.1340 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.5250 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2330 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.0930 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.2340 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.6700 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.2080 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.7150 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.8500 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1730 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.0010 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.9080 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.5950 -12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.3770 -11.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.7430 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.2080 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.2000 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.2710 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.9570 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.5690 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.4370 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.8830 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.6040 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.7270 -1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0360 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 1 0 0 0 0 5 32 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 61 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END