CHEMBRIDGE-ZINC04803449 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5140 2.6590 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.5540 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.6020 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.4490 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9380 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.5400 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.0880 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.1250 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.2310 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.6510 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2620 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.0830 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.0480 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.3320 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.6810 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.6390 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.0940 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.3330 -3.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4920 -1.1230 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.1100 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4210 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.6360 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.7480 1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8030 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.8110 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.2270 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.3530 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.2610 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.0340 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.0180 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.7670 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.0780 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.4910 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 0.3810 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.3170 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.3560 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.9120 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.0840 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.2490 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.7200 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.4000 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.0900 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.1710 -5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 18 -1 M END