CHEMBRIDGE-ZINC02900845 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3230 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.7230 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.3930 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.3390 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.9080 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.1710 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.6920 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.9500 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.6870 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.1640 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.5090 -10.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8600 -11.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.6180 -10.7040 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.7830 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.7880 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.2530 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.7370 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.1880 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.1160 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.6700 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.7380 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END