NCID-ZINC01675946 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7710 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.4700 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2450 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3180 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6260 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.7100 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9510 6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.3920 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6140 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9840 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4660 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6660 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6370 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6510 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.1680 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.9220 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.9230 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.6830 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.5860 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9000 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.4930 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.1820 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.5160 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.4220 5.3610 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END