NCID-ZINC05733386 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.7520 -3.1560 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.3840 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8820 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7110 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -3.7920 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.1770 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.3620 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.9300 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3460 -2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8400 -4.3170 -3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 -3.8150 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.7750 -4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -3.9170 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.4080 -3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -5.6870 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.3950 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.9870 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.5720 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.7360 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.4500 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.1880 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.8060 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.2900 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.9230 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2260 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8690 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6710 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.5950 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.3320 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.6490 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.8190 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.3680 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.8540 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.5250 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.0240 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.0700 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.1080 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.5640 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6070 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2360 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 40 41 1 0 0 0 0 M END