CHEMBRIDGE-ZINC02920179 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.4600 1.3280 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.1920 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.8450 -3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 -0.4230 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.5830 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.3310 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.9370 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.2980 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.0580 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.4480 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.0850 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.3980 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.1160 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.5990 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.7620 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.0250 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -10.2520 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -11.5220 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -12.6000 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -12.3640 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -11.0900 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -13.9620 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -14.9880 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -16.4010 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -16.7030 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -17.3480 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -17.0300 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -17.9320 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -15.7710 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -14.7190 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -13.5800 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.6840 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.5880 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.7930 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.4530 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5490 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.4920 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.0480 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.0050 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.3450 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.7710 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.0370 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6090 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.7240 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.0010 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.1610 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.9700 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -9.4220 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -11.6960 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -13.1900 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -10.9090 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -14.1670 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -18.2820 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -15.6120 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 M END