CHEMDIV-ZINC05009246 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3600 1.3900 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1400 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6260 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1550 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.6410 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.0930 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.6850 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.0060 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.1560 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.7710 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.1440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -8.9200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.3100 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.9380 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -10.3090 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -11.1860 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -12.5890 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -13.6270 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -12.4430 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -11.0940 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -10.6180 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -13.5490 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -14.8010 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -15.6970 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -17.1030 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -17.8600 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -17.2580 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -15.8880 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -15.1030 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -13.3580 3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.7360 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7750 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7480 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4980 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5250 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2680 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.2400 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5130 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5410 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.2840 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.2560 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.1700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -8.6200 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.9150 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.4650 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -10.9550 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -11.0790 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -9.6620 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -11.2350 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -17.5860 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -18.9350 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -17.8640 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -15.4210 5.1260 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END