CHEMBRIDGE-ZINC00305160 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8500 1.4620 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.0330 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5880 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9720 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6060 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.8530 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.4690 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1640 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.2690 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6900 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0030 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.6530 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.7680 -4.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.0000 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7350 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.7940 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.5800 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.8380 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.7810 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.8440 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.8030 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.8280 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5570 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.3450 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2420 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.9780 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.0190 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.1560 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.5030 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.2190 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.0440 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.4390 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.3040 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.5150 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.3480 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.1210 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.2700 -1.6070 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END