CHEMDIV-ZINC06785846 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 4.9840 -3.3440 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.1570 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1950 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.4480 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.4660 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.2310 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.9780 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.9650 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7030 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.1980 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7470 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.2790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.2900 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.2830 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.4750 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.4670 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.1550 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9080 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.2650 -9.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.3590 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.9870 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 0.1490 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.1410 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.1600 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 2.1080 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.0160 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.9900 -12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 2.0560 -12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.6160 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.4180 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.1390 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.6290 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5330 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.2160 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.8800 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.1140 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.0310 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3590 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.2290 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.2240 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.4180 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.6060 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.9260 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.4230 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.6270 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.3960 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.1330 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.5750 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.6240 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 0.6490 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.2600 -11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.1300 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 3.7460 -11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.6990 -13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 2.0380 -12.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 21 22 1 0 0 0 0 21 48 1 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END