CHEMBRIDGE-ZINC00477294 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.9050 -4.0820 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.2370 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.3620 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.1170 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4180 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5110 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.4270 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.5700 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.7950 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.8840 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.7390 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.9380 5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.5780 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.5210 4.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.2130 6.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.6380 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.1010 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.0270 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.5760 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.0930 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.1620 11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -6.4180 11.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -7.1130 11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.8430 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.8990 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.1350 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6470 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3930 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0600 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.3330 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.2770 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.0340 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.4850 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -5.7350 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -4.3090 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -4.5300 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.0070 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.9320 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.3970 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.2540 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.6730 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.0810 11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.1160 10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.2010 12.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.9850 11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.4860 9.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3760 -5.5280 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END