CHEMBRIDGE-ZINC02721299 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.7780 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.5840 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.8920 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.1560 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1020 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0420 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7980 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.3350 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -1.2780 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.5370 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.1130 3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.5950 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.4850 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.3940 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.6370 7.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.2180 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.5390 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.1320 10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.4020 10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.0800 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.4940 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.5130 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.3920 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.7100 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1780 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.5940 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2030 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.9590 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.0000 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.3240 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.6220 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.5470 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.6030 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.8640 11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.0720 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.0270 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END