CHEMDIV-ZINC04766958 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -3.3620 -6.3280 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -7.0220 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.8310 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -7.6890 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -8.7550 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -8.9650 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -8.1020 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.0510 -7.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.6720 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.9660 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.5660 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.5900 -8.3060 O 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 -4.9550 -6.0060 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -7.5390 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -9.4260 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -9.7960 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.2800 -9.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.9790 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END