NCID-ZINC05957541 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.6320 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.3250 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.2900 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.6090 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.6420 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.2260 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.1260 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.1610 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6940 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.3720 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.1040 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.1600 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.6460 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9170 -8.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0800 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1970 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7260 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.1550 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.0240 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.3360 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.2870 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.3440 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.2000 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.8030 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.8660 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.3610 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8450 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.1650 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.1690 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.2950 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.8290 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0230 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.8240 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6980 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.5220 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0570 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.8580 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.7770 -9.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0920 -10.2940 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END