CHEMBRIDGE-ZINC02873139 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.3440 0.8660 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5320 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8820 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0900 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8310 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.6260 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0270 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3080 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1940 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8100 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4100 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.0020 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -6.7520 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.9390 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.3560 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.1840 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -9.1170 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -10.2020 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -11.3630 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -11.4700 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.3700 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.3130 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -11.4330 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -12.5400 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -12.5870 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.9820 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.5200 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.1280 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.8750 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2560 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.3410 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6130 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1900 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.6500 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.9320 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.1890 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.2240 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -10.1220 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -12.1780 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -11.4490 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -13.4030 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -13.4680 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END