CHEMDIV-ZINC03073194 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.5410 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0140 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5080 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.8590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.4320 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.8040 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.6100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.0350 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6630 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0010 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.8020 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3220 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2610 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.8070 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -10.1710 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -11.0050 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -10.4790 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.1070 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.5750 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.2470 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -10.3560 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -8.6360 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -9.3250 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -8.7090 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -7.4450 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.8200 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -7.3660 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.9390 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.9380 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8320 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2770 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3830 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.8050 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.2500 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6610 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2160 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.3890 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.1620 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -10.5920 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -12.0720 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -11.1360 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.7200 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -10.3110 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -9.2090 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -6.9610 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.8250 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END