CHEMDIV-ZINC06841093 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5050 1.5160 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.7130 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0870 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.9150 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5040 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.1860 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2650 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.9100 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6790 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.7280 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0250 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.5740 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4010 -0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6950 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1300 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.0690 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.9390 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3920 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.0730 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.5330 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.6850 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.3720 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.8290 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.9250 -6.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.1780 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.7510 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9350 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.9430 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.2120 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.4180 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.9070 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.3810 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.7510 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8160 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.4160 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.9150 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.9010 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0260 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.0650 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.1040 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.3580 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.1960 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.3640 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 4.1260 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END