CHEMDIV-ZINC06751251 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.2600 0.4850 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.4630 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6170 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.4860 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.2030 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1730 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.4740 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1420 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5740 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.9550 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2150 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -4.5730 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.4740 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.5120 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.6880 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.0990 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.3470 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.9280 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.1220 -7.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -7.7170 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -7.0350 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -7.6400 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -8.9240 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -9.6100 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -9.0100 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -9.6700 -8.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -8.8750 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -7.6650 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.1820 -9.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -6.8990 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.0480 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.8860 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.3030 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0580 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.6040 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.8820 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.0490 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.8560 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.3950 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.0200 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6890 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.0310 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.6760 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.0460 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.5480 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.0110 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.5160 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.4950 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.9300 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.9510 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -5.3450 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.3240 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -6.0330 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -9.3920 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -10.6120 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -9.4670 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -8.5490 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -6.3390 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -7.6130 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -6.2100 -3.9800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END