CHEMBRIDGE-ZINC02816580 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.7820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.2620 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.2120 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7440 -1.2760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.3540 -2.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.8450 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.9920 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.7560 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.9360 0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7630 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.6720 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.3680 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.7110 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.5950 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 -5.5110 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.8890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.5450 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.8120 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.9330 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.4820 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.0470 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.2410 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.1440 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1970 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.0020 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.8640 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.1620 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.6320 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.8840 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.5860 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0350 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.7300 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.1550 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.9730 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.4610 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.0420 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.8880 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -5.0560 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.3080 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.7280 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.7350 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.9240 2.6600 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END