CHEMBRIDGE-ZINC04845921 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3110 1.9430 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.4520 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.2960 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.6280 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1510 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4710 -3.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -2.1620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.2880 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.8800 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.5700 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.0690 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.9270 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.8470 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.4360 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -7.2730 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -6.4520 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.1510 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.1610 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.9470 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.6760 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -1.5550 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -1.6860 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.9440 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.0720 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -0.5840 -3.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.1590 -2.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.4880 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.9940 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2820 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.1030 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.5040 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.2920 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.1130 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.8980 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5970 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.2390 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.8880 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -8.3530 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -6.7770 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.5730 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.5720 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -3.0400 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -5.0520 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END