CHEMBRIDGE-ZINC01216237 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.6370 1.2210 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1820 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.2210 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4060 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.2730 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.6780 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.5050 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.9080 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.2280 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.7220 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.9040 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.5810 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0890 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.5290 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.7510 -6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.6870 -7.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.0330 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.3420 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.6250 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.6010 -11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.2930 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.9890 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.5560 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.3530 -8.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6830 -3.9190 -12.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.4290 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.0000 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.3210 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1030 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2470 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.1190 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.2820 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.4230 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2440 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.2100 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.9010 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.7600 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.9120 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0550 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.6600 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.1680 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.6430 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.4890 -11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.1020 -12.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.3180 -10.1730 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 24 -1 M END