NCID-ZINC01660391 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1160 1.4590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0050 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7790 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1180 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1110 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8240 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7450 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.3640 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1970 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.0700 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.1820 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0140 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.9910 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4310 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.5270 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3220 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.1530 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7220 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.5310 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.3600 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.9380 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7830 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8420 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8420 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9920 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3580 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.0620 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.1950 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.6440 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.5770 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.0730 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.5760 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.0060 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1320 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.3660 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.8640 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.3380 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.5840 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 2 1 M END