CHEMDIV-ZINC06941060 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.3800 1.3480 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.0800 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.1040 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.4360 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.7670 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7490 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4140 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.1060 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.5060 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.9850 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.8280 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.1030 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.9680 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.7230 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -9.1930 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -10.4520 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -11.6110 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -11.5160 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -10.2790 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.1240 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -12.7540 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -13.6100 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -12.8930 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -14.0110 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -14.8490 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -12.8250 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -12.0180 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -14.7360 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.6480 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6020 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.0260 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.5200 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.8740 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.2230 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.9520 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.3670 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.0460 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.1940 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.5430 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -12.5790 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -10.2030 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -8.1600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -13.5790 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -14.6530 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -15.6020 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -15.3320 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -13.2900 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -12.1890 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -11.2750 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -11.4870 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -15.2100 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -15.4840 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -14.0430 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.3920 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.7540 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.6550 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -13.9500 -3.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1230 -13.5220 -3.0520 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 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 57 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END