CHEMBRIDGE-ZINC04832935 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7130 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0950 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6970 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7730 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3890 -1.7340 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.0020 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.0220 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.0980 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.5950 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.1440 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.5280 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.2560 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.6040 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.2220 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.5080 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.9840 -8.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.5620 -9.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.6200 -7.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6440 2.3220 -10.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.7420 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8470 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8330 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1800 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6400 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.8590 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6190 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.5840 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.0410 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5460 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.5190 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0360 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.3330 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.2850 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.1210 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.9980 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.1910 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END