CHEMBRIDGE-ZINC01054386 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -5.7280 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.9250 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.2810 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.6530 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.5170 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.2280 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.2250 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.5110 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.8060 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.8030 1.9810 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 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.9410 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.7180 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -9.0390 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.2090 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.8790 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.5340 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.2130 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.7260 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -7.0360 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -8.8140 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END