CHEMBRIDGE-ZINC04839229 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4410 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0130 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5970 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2290 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.0410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.4790 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.2880 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.6630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -7.2390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.4330 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.0420 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.6760 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.0030 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.5570 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.4990 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.4650 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.5210 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -7.5180 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1260 -7.0130 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -8.7280 -0.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9310 1.8270 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7980 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7890 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.2920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.2830 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4240 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4340 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.4660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4570 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.6270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.4080 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.8460 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.3110 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -9.5920 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.9670 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.0060 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.4580 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.4250 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -8.9460 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.9080 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -9.5530 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.1650 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.1360 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 44 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END