CHEMBRIDGE-ZINC00466815 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.9080 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.0030 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.4340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.9400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.6370 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.0180 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.7020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -8.0050 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.6240 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -10.1810 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3980 -10.7960 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -10.7840 -1.0680 O 0 5 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.0560 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.0460 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.1020 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -8.5630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -8.5400 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -6.0790 -2.1220 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END