CHEMBRIDGE-ZINC04122060 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9320 1.3470 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0790 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.7780 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0870 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6990 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0040 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6890 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0020 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6940 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.2340 -4.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 0.6140 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5430 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.3880 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.5480 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.8470 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.7050 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.2650 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.9650 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1030 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.1780 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.2790 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.1620 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.9880 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.3710 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.9290 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.1010 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3290 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.3620 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8890 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.8230 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3020 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6320 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.7210 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4830 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.5730 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.0030 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.3530 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.9570 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8360 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.1730 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.4100 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.9390 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.9360 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.4020 -11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.8660 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7630 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8500 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.1370 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.3330 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.0170 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.2290 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.2480 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.0620 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.3620 -7.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END