CHEMBRIDGE-ZINC02932833 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.1010 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.6320 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 3.9970 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 4.5380 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 4.7140 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.3520 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.8150 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.4640 -6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.6800 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.8240 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 4.2220 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 4.8220 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.1350 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 4.4900 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.7410 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.3580 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.1070 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 5.2860 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 3.6540 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 4.0310 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END